CuCO7 FOpt UUFF ZDO Number of atoms I 21 Charge I 0 Multiplicity I 2 Number of electrons I 35 Number of alpha electrons I 18 Number of beta electrons I 17 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 96 94 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 21 Highest angular momentum I 0 Largest degree of contraction I 1 Number of primitive shells I 21 Pure/Cartesian d shells I 0 Pure/Cartesian f shells I 0 Virial Ratio R 0.000000000000000E+00 SCF Energy R 1.796734133384916E-01 Total Energy R 1.796734133384916E-01 RMS Force R 2.364725618099532E-05 Atomic numbers I N= 21 29 6 8 29 6 8 29 6 8 29 6 8 29 6 8 29 6 8 29 6 8 Nuclear charges R N= 21 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 Current cartesian coordinates R N= 63 2.65426644E+00 4.00928347E+00 -4.28966032E+00 4.05229209E+00 5.41066564E+00 -1.06790530E+00 4.88971185E+00 6.24755427E+00 8.57851135E-01 9.36329983E+00 7.85768342E+00 -7.41959857E+00 9.73083214E+00 8.75967183E+00 -3.76580083E+00 9.95005589E+00 9.29769663E+00 -1.58114889E+00 5.49918452E+00 -4.16919303E+00 2.99495661E+00 8.88980741E+00 -5.83217573E+00 2.81161113E+00 1.09164276E+01 -6.82763675E+00 2.70232686E+00 1.04984367E+01 1.33036676E-01 -7.69179980E+00 9.97730572E+00 1.52726612E+00 -4.21537282E+00 9.66693786E+00 2.36071546E+00 -2.13732396E+00 4.98624328E+00 -1.27569035E+00 -8.56424964E-01 5.90915172E+00 -3.38780624E-01 2.77131252E+00 7.66660178E+00 9.52808399E-01 3.51496606E+00 1.70208805E+01 4.14678687E+00 -4.95483229E+00 1.56259116E+01 5.05923847E+00 -1.56068951E+00 1.47904828E+01 5.60310589E+00 4.68215663E-01 1.52235724E+01 -3.10378174E+00 -2.75349512E+00 1.42645388E+01 -1.52600197E+00 5.46475437E-01 1.36901330E+01 -5.82323856E-01 2.51863918E+00 Atom Types C N= 21 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_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 Int Atom Types I N= 21 10291003 10061001 10081002 10291003 10061001 10081002 10291003 10061001 10081002 10291003 10061001 10081002 10291003 10061002 10081002 10291003 10061001 10081002 10291003 10061001 10081002 Force Field I 1 MM charges R N= 21 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 Integer atomic weights I N= 21 63 12 16 63 12 16 63 12 16 63 12 16 63 12 16 63 12 16 63 12 16 Real atomic weights R N= 21 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 Atom residue info I N= 21 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= 21 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= 21 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= 21 3 0 0 3 0 0 3 0 0 3 0 0 3 0 0 3 0 0 3 0 0 Nuclear ZEff R N= 21 -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 Nuclear QMom R N= 21 -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 Nuclear GFac R N= 21 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 MicOpt I N= 21 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= 63 -1.03472927E+01 -6.27477753E+00 -5.62733307E-01 -9.74963894E+00 -2.61840597E+00 -7.01512918E-01 -8.08803752E+00 -1.19698562E+00 -3.54579809E-01 -4.30108163E+00 -1.04848709E+01 6.73816609E-01 -2.55212228E+00 -7.53418627E+00 -6.30471745E-01 -1.11216296E+00 -5.99620698E+00 8.39633578E-02 -5.53064967E+00 8.90439701E+00 -2.14901147E-01 -6.79493647E+00 1.21083079E+01 1.24959471E+00 -6.79007104E+00 1.38965507E+01 2.60063757E+00 -1.55640652E+00 -7.22998217E-01 4.39740335E-01 -7.68147140E-02 2.53263064E+00 -6.58547761E-01 2.04558572E+00 3.39020569E+00 -3.00926370E-01 -3.69224866E+00 4.76010438E+00 -5.44380050E-01 -2.00439399E+00 7.98554689E+00 -1.04098500E+00 -1.86101621E-01 9.07908221E+00 -5.43703908E-01 4.89968996E+00 -4.09665184E+00 4.33641505E-01 6.85862538E+00 -1.18517293E+00 -6.29393869E-01 8.63661445E+00 1.54813606E-02 1.41430709E-02 1.59084677E+01 -9.98542811E-01 1.32958267E-01 1.78761883E+01 1.92750856E+00 -9.59785884E-01 1.95722579E+01 3.21055807E+00 -2.69472580E-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= 21 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= 21 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= 21 Int Atom Modified Types I N= 21 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= 21 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= 21 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= 84 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 3 NBond I N= 21 1 2 1 1 2 1 3 2 1 1 2 1 2 3 1 1 2 1 1 2 1 IBond I N= 63 2 0 0 1 3 0 2 0 0 5 0 0 4 6 0 5 0 0 8 13 14 7 9 0 8 0 0 11 0 0 10 12 0 11 0 0 7 14 0 7 13 15 14 0 0 17 0 0 16 18 0 17 0 0 20 0 0 19 21 0 20 0 0 RBond R N= 63 1.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 0.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 0.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00 2.00000000E+00 0.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 0.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 1.00000000E+00 0.00000000E+00 1.00000000E+00 1.00000000E+00 2.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 0.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 0.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 0.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 Shell types I N= 21 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= 21 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= 21 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 Primitive exponents R N= 21 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= 21 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= 63 2.65426644E+00 4.00928347E+00 -4.28966032E+00 4.05229209E+00 5.41066564E+00 -1.06790530E+00 4.88971185E+00 6.24755427E+00 8.57851135E-01 9.36329983E+00 7.85768342E+00 -7.41959857E+00 9.73083214E+00 8.75967183E+00 -3.76580083E+00 9.95005589E+00 9.29769663E+00 -1.58114889E+00 5.49918452E+00 -4.16919303E+00 2.99495661E+00 8.88980741E+00 -5.83217573E+00 2.81161113E+00 1.09164276E+01 -6.82763675E+00 2.70232686E+00 1.04984367E+01 1.33036676E-01 -7.69179980E+00 9.97730572E+00 1.52726612E+00 -4.21537282E+00 9.66693786E+00 2.36071546E+00 -2.13732396E+00 4.98624328E+00 -1.27569035E+00 -8.56424964E-01 5.90915172E+00 -3.38780624E-01 2.77131252E+00 7.66660178E+00 9.52808399E-01 3.51496606E+00 1.70208805E+01 4.14678687E+00 -4.95483229E+00 1.56259116E+01 5.05923847E+00 -1.56068951E+00 1.47904828E+01 5.60310589E+00 4.68215663E-01 1.52235724E+01 -3.10378174E+00 -2.75349512E+00 1.42645388E+01 -1.52600197E+00 5.46475437E-01 1.36901330E+01 -5.82323856E-01 2.51863918E+00 Cartesian Gradient R N= 63 6.40917227E-06 1.07282453E-05 3.61757238E-05 -2.58846341E-06 -1.49375976E-05 -1.16817869E-05 -1.12073513E-05 -8.49812287E-06 -1.55012943E-05 6.03593076E-06 -9.46149528E-06 2.22054424E-05 -1.54049900E-05 -2.59696686E-05 -1.68650642E-05 -3.53850748E-06 -3.63590140E-05 7.00207092E-06 1.47028373E-05 -2.66457568E-05 -2.65075788E-05 -6.88329432E-05 -4.42487778E-05 2.55704048E-05 3.56205384E-05 -6.35660707E-07 -2.18817322E-05 -1.55978163E-05 1.88478454E-05 -2.39545606E-05 1.74285302E-05 -1.80107087E-07 8.32476385E-06 2.64407553E-05 -4.37890016E-06 8.10754104E-06 1.21777168E-05 6.82184907E-05 6.64380386E-06 -1.35898092E-05 2.41773491E-05 4.69119928E-05 2.63840939E-05 -3.22280641E-05 -4.03549434E-05 2.30504095E-05 3.67923030E-07 1.22411501E-05 -1.77901062E-06 8.91799250E-06 1.29286565E-06 -3.73607109E-05 2.94831401E-05 -9.37057922E-06 8.98775474E-06 -2.88789370E-06 1.12279912E-05 -3.64322466E-06 8.74546342E-06 6.51233980E-06 -3.69491195E-06 3.69446091E-05 -2.60985506E-05 Dipole Moment R N= 3 0.00000000E+00 0.00000000E+00 0.00000000E+00 MMPar NCPar I N= 6 0 62 21 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= 21 TTTTTTTTTTTTTTTTTTTTT MMPar ChL L N= 21 FFFFFFFFFFFFFFFFFFFFF MMPar Q R N= 21 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 MMPar IAType I N= 42 3 1 2 3 1 2 3 1 2 3 1 2 3 2 2 3 1 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 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= 620 2 1 0 0 0 0 0 0 0 2 1 2 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 13 14 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 20 21 0 0 0 0 0 0 0 12 1 2 3 2 0 0 0 0 0 24 4 5 6 2 0 0 0 0 0 24 7 8 9 2 0 0 0 0 0 24 7 13 14 0 0 0 0 0 0 23 7 14 13 3 0 0 0 0 0 24 7 14 15 3 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 2 0 0 0 0 0 24 13 7 14 0 0 0 0 0 0 23 13 14 15 3 0 0 0 0 0 24 16 17 18 2 0 0 0 0 0 24 19 20 21 2 0 0 0 0 0 24 8 7 13 14 0 0 0 0 0 37 8 7 14 13 0 0 0 0 0 35 8 7 14 15 0 0 0 0 0 35 13 7 14 15 0 0 0 0 0 35 7 13 14 15 0 0 0 0 0 35 7 13 14 15 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 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 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 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 13 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 MMPar RCorL R N= 372 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 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 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 1.00000000E+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 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 1.00000000E+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 1.00000000E+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 2.00000000E+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 -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= 231 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 7.96800723E-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 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 1.33414665E+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 2.43000000E+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 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 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 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