CuCO8UFF FOpt UFF ZDO Number of atoms I 24 Charge I 0 Multiplicity I 1 Number of electrons I 40 Number of alpha electrons I 20 Number of beta electrons I 20 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 62 33 0 0 0 100 2 8 1 Num ILSW I 100 ILSW I N= 100 0 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 24 Highest angular momentum I 0 Largest degree of contraction I 1 Number of primitive shells I 24 Pure/Cartesian d shells I 0 Pure/Cartesian f shells I 0 Virial Ratio R 0.000000000000000E+00 SCF Energy R -1.043260729182267E-01 Total Energy R -1.043260729182267E-01 RMS Force R 2.874652291309192E-05 Atomic numbers I N= 24 29 6 8 29 6 8 29 6 8 29 6 8 29 6 8 29 6 8 29 6 8 6 29 8 Nuclear charges R N= 24 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 Current cartesian coordinates R N= 72 -1.13046588E+00 1.17521761E-01 -1.64987700E-01 1.13333660E+00 2.69221283E+00 -1.76454398E+00 2.48693571E+00 4.23290498E+00 -2.72205326E+00 1.37822729E+01 1.15115414E+01 -7.88410659E+00 1.19728819E+01 8.80468027E+00 -5.95296950E+00 1.09069512E+01 7.17808353E+00 -4.79271469E+00 -9.26110500E-02 -6.56576094E+00 4.32686493E+00 3.30494611E+00 -7.77136584E+00 5.47488279E+00 5.34596496E+00 -8.47518298E+00 6.15006100E+00 6.65446789E+00 5.69636678E+00 -3.70647098E+00 8.36212664E+00 2.91389818E+00 -1.77738908E+00 9.41766516E+00 1.26481050E+00 -6.34169131E-01 8.18432288E+00 -2.32611135E+00 1.99182580E+00 4.41372371E+00 -2.68848540E+00 1.96799111E+00 2.15997620E+00 -2.93437105E+00 1.97536739E+00 1.36138348E+01 3.87150242E+00 -2.50159064E+00 1.68166987E+01 5.50832119E+00 -3.68845132E+00 1.87279807E+01 6.49403196E+00 -4.40261528E+00 2.33491765E+01 6.53856265E+00 -4.35679352E+00 2.33316895E+01 3.47881032E+00 -2.12585188E+00 2.33325919E+01 1.64861344E+00 -7.91087452E-01 2.95478574E+01 5.17380191E+00 -3.24309983E+00 3.21336273E+01 2.96854717E+00 -1.57910613E+00 2.79923637E+01 6.48578935E+00 -4.23328431E+00 Atom Types C N= 24 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_1 UFF-O_2 UFF-CU3+1 UFF-C_1 UFF-O_2 UFF-CU3+1 UFF-C_1 UFF-O_2 UFF-C_1 UFF-CU3+1 UFF-O_2 Int Atom Types I N= 24 10291003 10061001 10081002 10291003 10061001 10081002 10291003 10061001 10081002 10291003 10061001 10081002 10291003 10061001 10081002 10291003 10061001 10081002 10291003 10061001 10081002 10061001 10291003 10081002 Force Field I 1 MM charges R N= 24 1.87880983E-01 2.09097385E-01 -5.39166215E-01 1.85956413E-01 1.88988960E-01 -5.68755656E-01 2.55716852E-01 2.74458545E-01 -4.46254737E-01 3.62106293E-01 1.78179877E-01 -4.62675168E-01 2.88948477E-01 2.16385718E-01 -4.46137321E-01 2.79221089E-01 2.39798040E-01 -4.88887378E-01 3.29599619E-01 2.98727317E-01 -4.46768421E-01 1.80802639E-01 1.93837985E-01 -4.71061297E-01 Integer atomic weights I N= 24 63 12 16 63 12 16 63 12 16 63 12 16 63 12 16 63 12 16 63 12 16 12 63 16 Real atomic weights R N= 24 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 Atom residue info I N= 24 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= 24 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= 24 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= 24 3 0 0 3 0 0 3 0 0 3 0 0 3 0 0 3 0 0 3 0 0 0 3 0 Nuclear ZEff R N= 24 -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 Nuclear QMom R N= 24 -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 Nuclear GFac R N= 24 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 MicOpt I N= 24 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= 72 1.23339832E+01 -9.15921561E+00 -6.48910562E-02 1.17332464E+01 -5.61876582E+00 8.35784710E-01 1.07282412E+01 -3.78942865E+00 3.45491257E-02 2.69884224E+00 -1.25401292E+01 -6.85671023E-02 2.09810545E+00 -8.99967945E+00 8.32108664E-01 1.09310023E+00 -7.17034227E+00 3.08730795E-02 1.23847668E+01 9.86774607E+00 -2.25833798E-01 1.17840300E+01 1.34081959E+01 6.74841969E-01 1.07790248E+01 1.52375330E+01 -1.26393616E-01 3.50706403E+00 -2.04297286E+00 -1.18944384E-01 2.90632724E+00 1.49747693E+00 7.81731382E-01 1.90132202E+00 3.32681411E+00 -1.95042023E-02 7.94591544E+00 3.91238661E+00 -1.72389096E-01 7.34517865E+00 7.45283640E+00 7.28286670E-01 6.34017343E+00 9.28217358E+00 -7.29489143E-02 -4.31244763E+00 -3.29518062E+00 -1.98599034E-01 -4.91318442E+00 2.45269168E-01 7.02076732E-01 -5.91818964E+00 2.07460634E+00 -9.91588527E-02 -1.35293706E+01 3.63417703E+00 -1.78814862E-01 -1.41301074E+01 7.17462682E+00 7.21860904E-01 -1.51351126E+01 9.00396399E+00 -7.93746802E-02 -1.85689588E+01 1.21926734E+00 7.75305601E-01 -1.79682220E+01 -2.32118245E+00 -1.25370165E-01 -1.95739640E+01 3.04860451E+00 -2.59299837E-02 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Atom Layers I N= 24 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= 24 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= 24 Int Atom Modified Types I N= 24 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= 24 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= 24 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 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= 96 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 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 2 NBond I N= 24 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 2 1 1 IBond I N= 48 2 0 1 3 2 0 5 0 4 6 5 0 8 0 7 9 8 0 11 0 10 12 11 0 14 0 13 15 14 0 17 0 16 18 17 0 20 0 19 21 20 0 23 24 22 0 22 0 RBond R N= 48 1.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 2.00000000E+00 0.00000000E+00 1.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 2.00000000E+00 0.00000000E+00 1.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 2.00000000E+00 0.00000000E+00 1.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 2.00000000E+00 0.00000000E+00 1.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 2.00000000E+00 0.00000000E+00 1.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 2.00000000E+00 0.00000000E+00 1.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 2.00000000E+00 0.00000000E+00 1.00000000E+00 2.00000000E+00 1.00000000E+00 0.00000000E+00 2.00000000E+00 0.00000000E+00 Shell types I N= 24 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= 24 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= 24 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 Primitive exponents R N= 24 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= 24 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= 72 -1.13046588E+00 1.17521761E-01 -1.64987700E-01 1.13333660E+00 2.69221283E+00 -1.76454398E+00 2.48693571E+00 4.23290498E+00 -2.72205326E+00 1.37822729E+01 1.15115414E+01 -7.88410659E+00 1.19728819E+01 8.80468027E+00 -5.95296950E+00 1.09069512E+01 7.17808353E+00 -4.79271469E+00 -9.26110500E-02 -6.56576094E+00 4.32686493E+00 3.30494611E+00 -7.77136584E+00 5.47488279E+00 5.34596496E+00 -8.47518298E+00 6.15006100E+00 6.65446789E+00 5.69636678E+00 -3.70647098E+00 8.36212664E+00 2.91389818E+00 -1.77738908E+00 9.41766516E+00 1.26481050E+00 -6.34169131E-01 8.18432288E+00 -2.32611135E+00 1.99182580E+00 4.41372371E+00 -2.68848540E+00 1.96799111E+00 2.15997620E+00 -2.93437105E+00 1.97536739E+00 1.36138348E+01 3.87150242E+00 -2.50159064E+00 1.68166987E+01 5.50832119E+00 -3.68845132E+00 1.87279807E+01 6.49403196E+00 -4.40261528E+00 2.33491765E+01 6.53856265E+00 -4.35679352E+00 2.33316895E+01 3.47881032E+00 -2.12585188E+00 2.33325919E+01 1.64861344E+00 -7.91087452E-01 2.95478574E+01 5.17380191E+00 -3.24309983E+00 3.21336273E+01 2.96854717E+00 -1.57910613E+00 2.79923637E+01 6.48578935E+00 -4.23328431E+00 Cartesian Gradient R N= 72 8.67675670E-06 6.90589353E-05 8.27613239E-06 4.01863883E-05 1.89984272E-05 2.41272273E-06 -5.49469624E-05 -4.35364980E-05 -1.21978941E-07 -1.42511869E-05 1.18437538E-05 2.40715142E-06 5.91004510E-06 -3.76598288E-05 -3.26307120E-06 4.95093436E-05 -1.62043545E-05 -7.24356359E-06 -1.03317491E-05 4.69180172E-06 1.02554771E-05 -1.71213536E-05 -1.62471336E-05 9.66755861E-08 -2.71807467E-05 -9.74450332E-06 -2.66117160E-06 1.00247858E-05 -6.07220747E-05 3.56173984E-06 -6.41528740E-05 7.36142121E-07 1.43415477E-06 3.97167745E-05 8.25837054E-05 -6.01010212E-06 1.34287325E-05 1.97557272E-06 1.99180939E-05 3.66136298E-05 1.87487616E-06 -7.76609820E-06 -9.60740505E-06 -2.95681575E-05 -2.53910654E-05 -3.46592872E-05 -3.28317717E-05 9.70162499E-06 5.39220471E-05 2.04215092E-05 -2.64705032E-06 1.96844076E-06 -4.21678030E-06 -1.08359266E-05 3.89639330E-06 -2.31098335E-06 1.44691522E-05 6.99367401E-06 -3.19887002E-05 4.14562060E-06 6.52260055E-06 3.49097069E-05 -6.54584107E-06 -5.52726355E-05 8.63296807E-05 -5.16921040E-06 2.14421033E-05 -4.78682827E-06 3.22059762E-06 -1.12875148E-05 -4.36064973E-05 -2.24406378E-06 Dipole Moment R N= 3 -8.18061407E-01 6.31565125E-01 -6.66817564E-02 MMPar NCPar I N= 6 0 49 24 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= 24 TTTTTTTTTTTTTTTTTTTTTTTT MMPar ChL L N= 24 FFFFFFFFFFFFFFFFFFFFFFFF MMPar Q R N= 24 1.87880983E-01 2.09097385E-01 -5.39166215E-01 1.85956413E-01 1.88988960E-01 -5.68755656E-01 2.55716852E-01 2.74458545E-01 -4.46254737E-01 3.62106293E-01 1.78179877E-01 -4.62675168E-01 2.88948477E-01 2.16385718E-01 -4.46137321E-01 2.79221089E-01 2.39798040E-01 -4.88887378E-01 3.29599619E-01 2.98727317E-01 -4.46768421E-01 1.80802639E-01 1.93837985E-01 -4.71061297E-01 MMPar IAType I N= 48 3 1 2 3 1 2 3 1 2 3 1 2 3 1 2 3 1 2 3 1 2 1 3 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 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= 490 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 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 22 23 0 0 0 0 0 0 0 12 22 24 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 10 11 12 2 0 0 0 0 0 24 13 14 15 2 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 23 22 24 2 0 0 0 0 0 24 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 14 13 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 23 22 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 MMPar RCorL R N= 294 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 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 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 1.00000000E+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 1.00000000E+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 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= 264 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 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 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 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 1.33414665E+00 1.19808637E+00 2.46042343E+00 1.33414665E+00 1.19808637E+00 2.46042343E+00 1.33414665E+00 1.19808637E+00 1.33414665E+00 2.46042343E+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 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 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 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