CuCO9UFF FOpt UUFF ZDO Number of atoms I 27 Charge I 0 Multiplicity I 2 Number of electrons I 45 Number of alpha electrons I 23 Number of beta electrons I 22 Number of basis functions I 0 Number of independant functions I 0 Number of point charges in /Mol/ I 0 Number of translation vectors I 0 Number of symbols in /Mol/ I 0 Info1-9 I N= 9 122 118 0 0 0 100 2 8 1 Num ILSW I 100 ILSW I N= 100 1 0 0 0 0 0 0 0 0 0 0 1000000 0 0 -1 0 0 0 0 1000000 0 -1 1 0 1 0 0 0 1000000 0 0 0 100000 0 -1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 1000000 1000000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Number of contracted shells I 27 Highest angular momentum I 0 Largest degree of contraction I 1 Number of primitive shells I 27 Pure/Cartesian d shells I 0 Pure/Cartesian f shells I 0 Virial Ratio R 0.000000000000000E+00 SCF Energy R 1.744887524596948E-01 Total Energy R 1.744887524596948E-01 RMS Force R 3.357881684302923E-05 Atomic numbers I N= 27 29 6 8 29 6 8 29 6 8 29 6 8 29 6 8 29 6 8 29 6 8 6 29 8 29 6 8 Nuclear charges R N= 27 1.00000000E+00 2.00000000E+00 2.00000000E+00 1.00000000E+00 2.00000000E+00 2.00000000E+00 1.00000000E+00 2.00000000E+00 2.00000000E+00 1.00000000E+00 2.00000000E+00 2.00000000E+00 1.00000000E+00 2.00000000E+00 2.00000000E+00 1.00000000E+00 2.00000000E+00 2.00000000E+00 1.00000000E+00 2.00000000E+00 2.00000000E+00 2.00000000E+00 1.00000000E+00 2.00000000E+00 1.00000000E+00 2.00000000E+00 2.00000000E+00 Current cartesian coordinates R N= 81 9.08201938E+00 7.61179577E+00 -3.46164539E+00 8.33840523E+00 4.08112960E+00 -2.32503007E+00 7.94373714E+00 1.97500143E+00 -1.58514706E+00 1.11047082E+01 9.90211316E+00 3.83298206E-01 1.20168026E+01 7.23067652E+00 2.90633736E+00 1.25658035E+01 5.57433290E+00 4.35053520E+00 8.18280207E+00 -2.98987065E+00 -3.22341762E+00 6.15259129E+00 -1.25600517E+00 -5.89763417E+00 4.93073453E+00 -2.31322149E-01 -7.50160974E+00 1.19630860E+01 2.19966687E+00 1.13972112E+00 9.91073183E+00 -4.77291892E-01 2.94655476E+00 1.06335684E+01 -1.40003987E+00 4.93772575E+00 6.69998280E+00 -1.66418809E+00 1.24215345E+00 1.17986750E+01 -1.90716257E+00 -3.41390329E+00 1.39633086E+01 -1.24665183E+00 -3.44898178E+00 1.40732193E+01 1.83332408E+00 6.99911555E+00 1.62777534E+01 1.23314531E+00 3.96820057E+00 1.75465356E+01 8.90886079E-01 2.11749528E+00 1.86653349E+01 -9.82211117E-01 -2.94800464E+00 2.05752990E+01 2.02219666E+00 -4.45020525E+00 2.04726432E+01 2.88309392E+00 -6.58768210E+00 2.15685197E+01 -3.38691051E+00 -2.15280397E+00 1.98084087E+01 -3.19908248E+00 1.23587892E+00 2.38135745E+01 -3.13622740E+00 -2.61599146E+00 1.91443951E+01 3.51855426E+00 -1.24451079E+00 1.58956320E+01 5.28144622E+00 -2.01483079E+00 1.39329730E+01 6.33573009E+00 -2.43556711E+00 Atom Types C N= 27 UFF-CU3+1 UFF-C_1 UFF-O_2 UFF-CU3+1 UFF-C_1 UFF-O_2 UFF-CU3+1 UFF-C_1 UFF-O_2 UFF-CU3+1 UFF-C_2 UFF-O_2 UFF-CU3+1 UFF-C_1 UFF-O_2 UFF-CU3+1 UFF-C_1 UFF-O_2 UFF-CU3+1 UFF-C_2 UFF-O_2 UFF-C_2 UFF-CU3+1 UFF-O_2 UFF-CU3+1 UFF-C_1 UFF-O_2 Int Atom Types I N= 27 10291003 10061001 10081002 10291003 10061001 10081002 10291003 10061001 10081002 10291003 10061002 10081002 10291003 10061001 10081002 10291003 10061001 10081002 10291003 10061002 10081002 10061002 10291003 10081002 10291003 10061001 10081002 Force Field I 1 MM charges R N= 27 1.90173885E-01 2.27100836E-01 -5.39161141E-01 1.76669737E-01 1.93996887E-01 -5.66021654E-01 2.47972352E-01 2.42680335E-01 -4.48725551E-01 3.85840434E-01 1.50596519E-01 -4.48286968E-01 2.52130222E-01 1.97741920E-01 -4.20075800E-01 2.88128182E-01 2.64020445E-01 -5.44122527E-01 2.53704629E-01 1.56450742E-01 -4.19466977E-01 2.11591323E-01 2.04128304E-01 -4.43842918E-01 3.30027426E-01 2.91885785E-01 -4.35136425E-01 Integer atomic weights I N= 27 63 12 16 63 12 16 63 12 16 63 12 16 63 12 16 63 12 16 63 12 16 12 63 16 63 12 16 Real atomic weights R N= 27 6.29295992E+01 1.20000000E+01 1.59949146E+01 6.29295992E+01 1.20000000E+01 1.59949146E+01 6.29295992E+01 1.20000000E+01 1.59949146E+01 6.29295992E+01 1.20000000E+01 1.59949146E+01 6.29295992E+01 1.20000000E+01 1.59949146E+01 6.29295992E+01 1.20000000E+01 1.59949146E+01 6.29295992E+01 1.20000000E+01 1.59949146E+01 1.20000000E+01 6.29295992E+01 1.59949146E+01 6.29295992E+01 1.20000000E+01 1.59949146E+01 Atom residue info I N= 27 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Atom fragment info I N= 27 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Atom residue num I N= 27 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Nuclear spins I N= 27 3 0 0 3 0 0 3 0 0 3 0 0 3 0 0 3 0 0 3 0 0 0 3 0 3 0 0 Nuclear ZEff R N= 27 -1.76900000E+01 -3.90000000E+00 -6.00000000E+00 -1.76900000E+01 -3.90000000E+00 -6.00000000E+00 -1.76900000E+01 -3.90000000E+00 -6.00000000E+00 -1.76900000E+01 -3.90000000E+00 -6.00000000E+00 -1.76900000E+01 -3.90000000E+00 -6.00000000E+00 -1.76900000E+01 -3.90000000E+00 -6.00000000E+00 -1.76900000E+01 -3.90000000E+00 -6.00000000E+00 -3.90000000E+00 -1.76900000E+01 -6.00000000E+00 -1.76900000E+01 -3.90000000E+00 -6.00000000E+00 Nuclear QMom R N= 27 -2.20000000E+01 0.00000000E+00 0.00000000E+00 -2.20000000E+01 0.00000000E+00 0.00000000E+00 -2.20000000E+01 0.00000000E+00 0.00000000E+00 -2.20000000E+01 0.00000000E+00 0.00000000E+00 -2.20000000E+01 0.00000000E+00 0.00000000E+00 -2.20000000E+01 0.00000000E+00 0.00000000E+00 -2.20000000E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 -2.20000000E+01 0.00000000E+00 -2.20000000E+01 0.00000000E+00 0.00000000E+00 Nuclear GFac R N= 27 2.22330000E+00 0.00000000E+00 0.00000000E+00 2.22330000E+00 0.00000000E+00 0.00000000E+00 2.22330000E+00 0.00000000E+00 0.00000000E+00 2.22330000E+00 0.00000000E+00 0.00000000E+00 2.22330000E+00 0.00000000E+00 0.00000000E+00 2.22330000E+00 0.00000000E+00 0.00000000E+00 2.22330000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2.22330000E+00 0.00000000E+00 2.22330000E+00 0.00000000E+00 0.00000000E+00 MicOpt I N= 27 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Constraint Structure R N= 81 -1.29515199E+01 -6.30039077E+00 -2.99199669E-01 -1.29997154E+01 -2.55385807E+00 -5.41635904E-01 -1.14435961E+01 -9.47755606E-01 -3.60944607E-01 -9.52836691E+00 -9.65373699E+00 5.51257853E-01 -7.46165934E+00 -7.03463372E+00 -9.61078379E-01 -5.76308188E+00 -5.66761587E+00 -4.43966347E-01 -8.12419939E+00 9.20881583E+00 -2.80419935E-01 -9.28979906E+00 1.20454246E+01 1.54626810E+00 -9.53208760E+00 1.36280504E+01 3.11087704E+00 -5.04206514E+00 -4.02198330E-01 1.28421173E-01 -3.54340387E+00 3.01937860E+00 -5.35039215E-01 -1.29078591E+00 3.43484216E+00 -4.35998669E-01 -6.55342214E+00 5.05522789E+00 -3.54499105E-01 -4.64262013E+00 8.95262370E+00 -1.05929941E+00 -2.44843784E+00 8.89550710E+00 -7.20063301E-01 5.10309504E-01 -3.98063140E+00 2.81239995E-03 3.12234435E+00 -1.39040331E+00 -8.82782206E-01 5.07782442E+00 -5.16880173E-01 -2.68014206E-01 1.21453584E+01 -1.56632646E+00 -1.08186685E-01 1.44486212E+01 1.17969924E+00 -5.95580812E-01 1.67104836E+01 1.55227511E+00 -7.11144552E-01 1.43629914E+01 -4.48694907E+00 -4.39471151E-01 1.06716384E+01 -5.46359314E+00 1.20150889E+00 1.63452542E+01 -5.42227057E+00 -4.16899022E-01 1.14797806E+01 3.27501278E+00 -4.57834727E-02 1.25953466E+01 6.79378514E+00 -2.77283191E-01 1.41981116E+01 8.27589679E+00 1.70401280E-01 ONIOM Charges I N= 16 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ONIOM Multiplicities I N= 16 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Atom Layers I N= 27 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 Atom Modifiers I N= 27 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Atom Modified Types C N= 27 Int Atom Modified Types I N= 27 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Link Atoms I N= 27 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Atom Modified MM Charges R N= 27 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 Link Distances R N= 108 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 MxBond I 4 NBond I N= 27 2 2 1 2 2 1 3 2 1 1 3 1 2 2 1 1 2 1 4 3 1 3 2 1 3 2 1 IBond I N= 108 2 4 0 0 1 3 0 0 2 0 0 0 1 5 0 0 4 6 0 0 5 0 0 0 8 13 14 0 7 9 0 0 8 0 0 0 11 0 0 0 10 12 13 0 11 0 0 0 7 11 0 0 7 15 0 0 14 0 0 0 17 0 0 0 16 18 0 0 17 0 0 0 20 22 23 25 19 21 25 0 20 0 0 0 19 23 24 0 19 22 0 0 22 0 0 0 19 20 26 0 25 27 0 0 26 0 0 0 RBond R N= 108 1.00000000E+00 1.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 1.00000000E+00 0.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 2.00000000E+00 1.00000000E+00 0.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.00000000E+00 2.00000000E+00 0.00000000E+00 1.00000000E+00 1.00000000E+00 0.00000000E+00 0.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 Shell types I N= 27 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Number of primitives per shell I N= 27 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 Shell to atom map I N= 27 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 Primitive exponents R N= 27 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 Contraction coefficients R N= 27 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 Coordinates of each shell R N= 81 9.08201938E+00 7.61179577E+00 -3.46164539E+00 8.33840523E+00 4.08112960E+00 -2.32503007E+00 7.94373714E+00 1.97500143E+00 -1.58514706E+00 1.11047082E+01 9.90211316E+00 3.83298206E-01 1.20168026E+01 7.23067652E+00 2.90633736E+00 1.25658035E+01 5.57433290E+00 4.35053520E+00 8.18280207E+00 -2.98987065E+00 -3.22341762E+00 6.15259129E+00 -1.25600517E+00 -5.89763417E+00 4.93073453E+00 -2.31322149E-01 -7.50160974E+00 1.19630860E+01 2.19966687E+00 1.13972112E+00 9.91073183E+00 -4.77291892E-01 2.94655476E+00 1.06335684E+01 -1.40003987E+00 4.93772575E+00 6.69998280E+00 -1.66418809E+00 1.24215345E+00 1.17986750E+01 -1.90716257E+00 -3.41390329E+00 1.39633086E+01 -1.24665183E+00 -3.44898178E+00 1.40732193E+01 1.83332408E+00 6.99911555E+00 1.62777534E+01 1.23314531E+00 3.96820057E+00 1.75465356E+01 8.90886079E-01 2.11749528E+00 1.86653349E+01 -9.82211117E-01 -2.94800464E+00 2.05752990E+01 2.02219666E+00 -4.45020525E+00 2.04726432E+01 2.88309392E+00 -6.58768210E+00 2.15685197E+01 -3.38691051E+00 -2.15280397E+00 1.98084087E+01 -3.19908248E+00 1.23587892E+00 2.38135745E+01 -3.13622740E+00 -2.61599146E+00 1.91443951E+01 3.51855426E+00 -1.24451079E+00 1.58956320E+01 5.28144622E+00 -2.01483079E+00 1.39329730E+01 6.33573009E+00 -2.43556711E+00 Cartesian Gradient R N= 81 8.23491482E-06 2.73805335E-05 2.72670502E-07 2.76913002E-06 6.03774451E-05 -2.45252045E-05 2.16436349E-05 -1.87210079E-05 2.25318138E-05 -2.57495400E-05 2.42925970E-05 -7.34650420E-07 3.33803681E-05 -2.08427006E-05 2.40809695E-05 -1.58801010E-05 9.39380638E-06 -8.57973268E-05 -1.63072160E-05 -2.39049069E-05 5.47038046E-05 -3.64528295E-05 -2.71069642E-06 -4.67574948E-05 5.35440215E-05 -6.17088467E-06 -8.39538435E-06 -2.31254694E-05 2.02961678E-05 -1.33766447E-05 -4.32714765E-05 -1.31827432E-04 3.57703306E-05 7.27661532E-05 -6.14227973E-06 -3.91190644E-05 3.91178600E-05 -1.49896292E-05 2.75755273E-05 -3.88381269E-05 -2.40597694E-06 2.47723702E-05 -5.32261219E-05 1.48168507E-05 2.86888791E-05 8.01038821E-06 5.26127732E-05 -2.19102281E-05 -1.41555418E-05 5.99645732E-06 -3.67244989E-05 -4.25018434E-05 -5.34345132E-06 -1.62837661E-05 -1.01641293E-05 -2.26992099E-05 9.75307480E-06 -1.57434144E-05 1.56797424E-05 -5.09054064E-05 1.00978408E-05 -2.27790692E-05 6.30643911E-05 1.34184636E-05 -4.33417686E-06 3.37738593E-05 -7.40740239E-06 -3.08359805E-05 -4.11440477E-05 1.25762851E-05 4.35647110E-05 -5.64701566E-07 4.72413088E-05 -1.11943344E-06 2.53116529E-05 8.46305203E-06 1.27144929E-05 4.93405735E-06 1.15597914E-05 2.77012585E-05 3.10050175E-05 Dipole Moment R N= 3 -1.62313769E+00 6.99733408E-01 2.94867455E+00 MMPar NCPar I N= 6 0 136 27 2 4 1 MMPar IPrt I N= 18 1 1 6 6 6 3 6 3 0 0 0 0 0 0 0 0 0 0 MMPar ICnvrt I N= 6 0 0 0 0 0 0 MMPar ICntr I N= 4 0 0 0 0 MMPar IList I N= 57 5 0 0 0 7 0 8 9 0 0 0 0 0 0 0 0 0 0 10 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11 MMPar AtL L N= 27 TTTTTTTTTTTTTTTTTTTTTTTTTTT MMPar ChL L N= 27 FFFFFFFFFFFFFFFFFFFFFFFFFFF MMPar Q R N= 27 1.90173885E-01 2.27100836E-01 -5.39161141E-01 1.76669737E-01 1.93996887E-01 -5.66021654E-01 2.47972352E-01 2.42680335E-01 -4.48725551E-01 3.85840434E-01 1.50596519E-01 -4.48286968E-01 2.52130222E-01 1.97741920E-01 -4.20075800E-01 2.88128182E-01 2.64020445E-01 -5.44122527E-01 2.53704629E-01 1.56450742E-01 -4.19466977E-01 2.11591323E-01 2.04128304E-01 -4.43842918E-01 3.30027426E-01 2.91885785E-01 -4.35136425E-01 MMPar IAType I N= 54 3 1 2 3 1 2 3 1 2 3 2 2 3 1 2 3 1 2 3 2 2 2 3 2 3 1 2 29 6 8 29 6 8 29 6 8 29 6 8 29 6 8 29 6 8 29 6 8 6 29 8 29 6 8 MMPar IAtTpT I N= 1 0 MMPar IUserT I N= 1 0 MMPar SymbT H N= 1 * MMPar StepD I N= 56 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MMPar ICorL I N= 1360 2 1 0 0 0 0 0 0 0 2 1 2 0 0 0 0 0 0 0 12 1 4 0 0 0 0 0 0 0 12 2 3 0 0 0 0 0 0 0 12 4 5 0 0 0 0 0 0 0 12 5 6 0 0 0 0 0 0 0 12 7 8 0 0 0 0 0 0 0 12 7 13 0 0 0 0 0 0 0 12 7 14 0 0 0 0 0 0 0 12 8 9 0 0 0 0 0 0 0 12 10 11 0 0 0 0 0 0 0 12 11 12 0 0 0 0 0 0 0 12 11 13 0 0 0 0 0 0 0 12 14 15 0 0 0 0 0 0 0 12 16 17 0 0 0 0 0 0 0 12 17 18 0 0 0 0 0 0 0 12 19 20 0 0 0 0 0 0 0 12 19 22 0 0 0 0 0 0 0 12 19 23 0 0 0 0 0 0 0 12 19 25 0 0 0 0 0 0 0 12 20 21 0 0 0 0 0 0 0 12 20 25 0 0 0 0 0 0 0 12 22 23 0 0 0 0 0 0 0 12 22 24 0 0 0 0 0 0 0 12 25 26 0 0 0 0 0 0 0 12 26 27 0 0 0 0 0 0 0 12 1 2 3 2 0 0 0 0 0 24 1 4 5 0 0 0 0 0 0 23 2 1 4 0 0 0 0 0 0 23 4 5 6 2 0 0 0 0 0 24 7 8 9 2 0 0 0 0 0 24 7 13 11 0 0 0 0 0 0 23 7 14 15 2 0 0 0 0 0 24 8 7 13 0 0 0 0 0 0 23 8 7 14 0 0 0 0 0 0 23 10 11 12 3 0 0 0 0 0 24 10 11 13 3 0 0 0 0 0 24 12 11 13 3 0 0 0 0 0 24 13 7 14 0 0 0 0 0 0 23 16 17 18 2 0 0 0 0 0 24 19 20 21 3 0 0 0 0 0 24 19 20 25 3 0 0 0 0 0 24 19 22 23 3 0 0 0 0 0 24 19 22 24 3 0 0 0 0 0 24 19 23 22 0 0 0 0 0 0 23 19 25 20 0 0 0 0 0 0 23 19 25 26 0 0 0 0 0 0 23 20 19 22 0 0 0 0 0 0 23 20 19 23 0 0 0 0 0 0 23 20 19 25 0 0 0 0 0 0 23 20 25 26 0 0 0 0 0 0 23 21 20 25 3 0 0 0 0 0 24 22 19 23 0 0 0 0 0 0 23 22 19 25 0 0 0 0 0 0 23 23 19 25 0 0 0 0 0 0 23 23 22 24 3 0 0 0 0 0 24 25 26 27 2 0 0 0 0 0 24 2 1 4 5 0 0 0 0 0 37 8 7 13 11 0 0 0 0 0 37 14 7 13 11 0 0 0 0 0 37 10 11 13 7 0 0 0 0 0 35 12 11 13 7 0 0 0 0 0 35 22 19 20 21 0 0 0 0 0 35 22 19 20 25 0 0 0 0 0 35 23 19 20 21 0 0 0 0 0 35 23 19 20 25 0 0 0 0 0 35 25 19 20 21 0 0 0 0 0 35 20 19 22 23 0 0 0 0 0 35 20 19 22 24 0 0 0 0 0 35 23 19 22 24 0 0 0 0 0 35 25 19 22 23 0 0 0 0 0 35 25 19 22 24 0 0 0 0 0 35 20 19 23 22 0 0 0 0 0 37 25 19 23 22 0 0 0 0 0 37 20 19 25 26 0 0 0 0 0 37 22 19 25 20 0 0 0 0 0 37 22 19 25 26 0 0 0 0 0 37 23 19 25 20 0 0 0 0 0 37 23 19 25 26 0 0 0 0 0 37 19 20 25 26 0 0 0 0 0 35 21 20 25 19 0 0 0 0 0 35 21 20 25 26 0 0 0 0 0 35 24 22 23 19 0 0 0 0 0 35 10 12 11 13 0 0 0 0 0 41 19 21 20 25 0 0 0 0 0 41 19 23 22 24 0 0 0 0 0 41 2 1 2 1 0 0 0 0 0 3 3 1 2 1 0 0 0 0 0 3 3 2 2 1 0 0 0 0 0 3 4 1 2 1 0 0 0 0 0 3 4 2 2 1 0 0 0 0 0 3 5 1 2 1 0 0 0 0 0 3 5 4 2 1 0 0 0 0 0 3 6 4 2 1 0 0 0 0 0 3 6 5 2 1 0 0 0 0 0 3 8 7 2 1 0 0 0 0 0 3 9 7 2 1 0 0 0 0 0 3 9 8 2 1 0 0 0 0 0 3 11 7 2 1 0 0 0 0 0 3 11 10 2 1 0 0 0 0 0 3 12 10 2 1 0 0 0 0 0 3 12 11 2 1 0 0 0 0 0 3 13 7 2 1 0 0 0 0 0 3 13 8 2 1 0 0 0 0 0 3 13 10 2 1 0 0 0 0 0 3 13 11 2 1 0 0 0 0 0 3 13 12 2 1 0 0 0 0 0 3 14 7 2 1 0 0 0 0 0 3 14 8 2 1 0 0 0 0 0 3 14 13 2 1 0 0 0 0 0 3 15 7 2 1 0 0 0 0 0 3 15 14 2 1 0 0 0 0 0 3 17 16 2 1 0 0 0 0 0 3 18 16 2 1 0 0 0 0 0 3 18 17 2 1 0 0 0 0 0 3 20 19 2 1 0 0 0 0 0 3 21 19 2 1 0 0 0 0 0 3 21 20 2 1 0 0 0 0 0 3 22 19 2 1 0 0 0 0 0 3 22 20 2 1 0 0 0 0 0 3 23 19 2 1 0 0 0 0 0 3 23 20 2 1 0 0 0 0 0 3 23 22 2 1 0 0 0 0 0 3 24 19 2 1 0 0 0 0 0 3 24 22 2 1 0 0 0 0 0 3 24 23 2 1 0 0 0 0 0 3 25 19 2 1 0 0 0 0 0 3 25 20 2 1 0 0 0 0 0 3 25 21 2 1 0 0 0 0 0 3 25 22 2 1 0 0 0 0 0 3 25 23 2 1 0 0 0 0 0 3 26 19 2 1 0 0 0 0 0 3 26 20 2 1 0 0 0 0 0 3 26 25 2 1 0 0 0 0 0 3 27 25 2 1 0 0 0 0 0 3 27 26 2 1 0 0 0 0 0 3 MMPar RCorL R N= 816 0.00000000E+00 0.00000000E+00 1.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.91063324E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 1.91063324E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.91063324E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.91063324E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 1.91063324E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 2.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.91063324E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.91063324E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 1.91063324E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 1.91063324E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 1.91063324E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 1.91063324E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 1.91063324E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 1.91063324E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 2.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.91063324E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 1.91063324E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 1.91063324E+00 1.00000000E+00 1.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 1.33200000E-01 0.00000000E+00 0.00000000E+00 0.00000000E+00 3.00000000E+00 3.14159265E+00 1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 3.00000000E+00 3.14159265E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 3.00000000E+00 3.14159265E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 3.00000000E+00 3.14159265E+00 3.18720289E-03 2.00000000E+00 0.00000000E+00 0.00000000E+00 6.00000000E+00 0.00000000E+00 1.59360145E-03 2.00000000E+00 0.00000000E+00 0.00000000E+00 6.00000000E+00 0.00000000E+00 1.59360145E-03 6.00000000E+00 0.00000000E+00 0.00000000E+00 3.00000000E+00 3.14159265E+00 3.18720289E-03 6.00000000E+00 0.00000000E+00 0.00000000E+00 6.00000000E+00 0.00000000E+00 1.59360145E-03 6.00000000E+00 0.00000000E+00 0.00000000E+00 3.00000000E+00 3.14159265E+00 3.18720289E-03 6.00000000E+00 0.00000000E+00 0.00000000E+00 6.00000000E+00 0.00000000E+00 1.59360145E-03 6.00000000E+00 0.00000000E+00 0.00000000E+00 3.00000000E+00 3.14159265E+00 3.18720289E-03 6.00000000E+00 0.00000000E+00 0.00000000E+00 6.00000000E+00 0.00000000E+00 1.59360145E-03 6.00000000E+00 0.00000000E+00 0.00000000E+00 6.00000000E+00 0.00000000E+00 1.59360145E-03 6.00000000E+00 0.00000000E+00 0.00000000E+00 3.00000000E+00 3.14159265E+00 3.18720289E-03 6.00000000E+00 0.00000000E+00 0.00000000E+00 6.00000000E+00 0.00000000E+00 1.59360145E-03 6.00000000E+00 0.00000000E+00 0.00000000E+00 3.00000000E+00 3.14159265E+00 3.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 3.00000000E+00 3.14159265E+00 3.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 3.00000000E+00 3.14159265E+00 6.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 3.00000000E+00 3.14159265E+00 6.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 3.00000000E+00 3.14159265E+00 6.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 3.00000000E+00 3.14159265E+00 6.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 3.00000000E+00 3.14159265E+00 6.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 3.00000000E+00 3.14159265E+00 3.18720289E-03 4.00000000E+00 0.00000000E+00 0.00000000E+00 6.00000000E+00 0.00000000E+00 1.59360145E-03 4.00000000E+00 0.00000000E+00 0.00000000E+00 6.00000000E+00 0.00000000E+00 1.59360145E-03 4.00000000E+00 0.00000000E+00 0.00000000E+00 6.00000000E+00 0.00000000E+00 1.59360145E-03 2.00000000E+00 0.00000000E+00 0.00000000E+00 7.96800723E-02 1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 7.96800723E-02 1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 7.96800723E-02 1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 -1.00000000E+00 -1.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 MMPar Table R N= 297 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 6.60459284E+00 7.27733534E+00 6.61404147E+00 6.60459284E+00 7.27733534E+00 6.61404147E+00 6.60459284E+00 7.27733534E+00 6.61404147E+00 6.60459284E+00 7.27733534E+00 6.61404147E+00 6.60459284E+00 7.27733534E+00 6.61404147E+00 6.60459284E+00 7.27733534E+00 6.61404147E+00 6.60459284E+00 7.27733534E+00 6.61404147E+00 7.27733534E+00 6.60459284E+00 6.61404147E+00 6.60459284E+00 7.27733534E+00 6.61404147E+00 7.96800723E-06 1.67328152E-04 9.56160867E-05 7.96800723E-06 1.67328152E-04 9.56160867E-05 7.96800723E-06 1.67328152E-04 9.56160867E-05 7.96800723E-06 1.67328152E-04 9.56160867E-05 7.96800723E-06 1.67328152E-04 9.56160867E-05 7.96800723E-06 1.67328152E-04 9.56160867E-05 7.96800723E-06 1.67328152E-04 9.56160867E-05 1.67328152E-04 7.96800723E-06 9.56160867E-05 7.96800723E-06 1.67328152E-04 9.56160867E-05 2.46042343E+00 1.33414665E+00 1.19808637E+00 2.46042343E+00 1.33414665E+00 1.19808637E+00 2.46042343E+00 1.33414665E+00 1.19808637E+00 2.46042343E+00 1.38327953E+00 1.19808637E+00 2.46042343E+00 1.33414665E+00 1.19808637E+00 2.46042343E+00 1.33414665E+00 1.19808637E+00 2.46042343E+00 1.38327953E+00 1.19808637E+00 1.38327953E+00 2.46042343E+00 1.19808637E+00 2.46042343E+00 1.33414665E+00 1.19808637E+00 2.43000000E+00 1.91200000E+00 2.30000000E+00 2.43000000E+00 1.91200000E+00 2.30000000E+00 2.43000000E+00 1.91200000E+00 2.30000000E+00 2.43000000E+00 1.91200000E+00 2.30000000E+00 2.43000000E+00 1.91200000E+00 2.30000000E+00 2.43000000E+00 1.91200000E+00 2.30000000E+00 2.43000000E+00 1.91200000E+00 2.30000000E+00 1.91200000E+00 2.43000000E+00 2.30000000E+00 2.43000000E+00 1.91200000E+00 2.30000000E+00 4.20000000E+00 5.34300000E+00 8.74100000E+00 4.20000000E+00 5.34300000E+00 8.74100000E+00 4.20000000E+00 5.34300000E+00 8.74100000E+00 4.20000000E+00 5.34300000E+00 8.74100000E+00 4.20000000E+00 5.34300000E+00 8.74100000E+00 4.20000000E+00 5.34300000E+00 8.74100000E+00 4.20000000E+00 5.34300000E+00 8.74100000E+00 5.34300000E+00 4.20000000E+00 8.74100000E+00 4.20000000E+00 5.34300000E+00 8.74100000E+00 0.00000000E+00 0.00000000E+00 3.18720289E-03 0.00000000E+00 0.00000000E+00 3.18720289E-03 0.00000000E+00 0.00000000E+00 3.18720289E-03 0.00000000E+00 3.18720289E-03 3.18720289E-03 0.00000000E+00 0.00000000E+00 3.18720289E-03 0.00000000E+00 0.00000000E+00 3.18720289E-03 0.00000000E+00 3.18720289E-03 3.18720289E-03 3.18720289E-03 0.00000000E+00 3.18720289E-03 0.00000000E+00 0.00000000E+00 3.18720289E-03