%VERSION VERSION_STAMP = V0001.000 DATE = 01/12/17 15:35:29 %FLAG TITLE %FORMAT(20a4) methylcyclopentane %FLAG POINTERS %FORMAT(10I8) 18 2 12 6 29 7 47 21 0 0 104 1 6 7 21 2 3 5 2 0 0 0 0 0 0 0 0 0 18 0 0 %FLAG ATOM_NAME %FORMAT(20a4) C1 C2 C3 C4 C5 C6 H1 H2 H3 H4 H5 H6 H7 H8 H9 H10 H11 H12 %FLAG CHARGE %FORMAT(5E16.8) -1.53067320E+00 -1.30471668E+00 -1.41222825E+00 -1.47053961E+00 -1.47053961E+00 -1.41222825E+00 6.10447050E-01 6.10447050E-01 6.10447050E-01 8.09070120E-01 7.65336600E-01 7.65336600E-01 7.25247540E-01 7.25247540E-01 7.25247540E-01 7.25247540E-01 7.65336600E-01 7.65336600E-01 %FLAG ATOMIC_NUMBER %FORMAT(10I8) 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 %FLAG MASS %FORMAT(5E16.8) 1.20100000E+01 1.20100000E+01 1.20100000E+01 1.20100000E+01 1.20100000E+01 1.20100000E+01 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 %FLAG ATOM_TYPE_INDEX %FORMAT(10I8) 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 %FLAG NUMBER_EXCLUDED_ATOMS %FORMAT(10I8) 13 16 15 11 10 12 3 2 1 4 3 2 3 2 3 2 1 1 %FLAG NONBONDED_PARM_INDEX %FORMAT(10I8) 1 2 2 3 %FLAG RESIDUE_LABEL %FORMAT(20a4) MOL %FLAG RESIDUE_POINTER %FORMAT(10I8) 1 %FLAG BOND_FORCE_CONSTANT %FORMAT(5E16.8) 3.03100000E+02 3.37300000E+02 %FLAG BOND_EQUIL_VALUE %FORMAT(5E16.8) 1.53500000E+00 1.09200000E+00 %FLAG ANGLE_FORCE_CONSTANT %FORMAT(5E16.8) 6.32100000E+01 4.63700000E+01 3.94300000E+01 %FLAG ANGLE_EQUIL_VALUE %FORMAT(5E16.8) 1.93085858E+00 1.92073567E+00 1.89106506E+00 %FLAG DIHEDRAL_FORCE_CONSTANT %FORMAT(5E16.8) 2.00000000E-01 2.50000000E-01 1.80000000E-01 1.60000000E-01 1.50000000E-01 %FLAG DIHEDRAL_PERIODICITY %FORMAT(5E16.8) 1.00000000E+00 2.00000000E+00 3.00000000E+00 3.00000000E+00 3.00000000E+00 %FLAG DIHEDRAL_PHASE %FORMAT(5E16.8) 3.14159400E+00 3.14159400E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 %FLAG SCEE_SCALE_FACTOR %FORMAT(5E16.8) 1.20000000E+00 1.20000000E+00 1.20000000E+00 1.20000000E+00 1.20000000E+00 %FLAG SCNB_SCALE_FACTOR %FORMAT(5E16.8) 2.00000000E+00 2.00000000E+00 2.00000000E+00 2.00000000E+00 2.00000000E+00 %FLAG SOLTY %FORMAT(5E16.8) 0.00000000E+00 0.00000000E+00 %FLAG LENNARD_JONES_ACOEF %FORMAT(5E16.8) 1.04308023E+06 9.71708117E+04 7.51607703E+03 %FLAG LENNARD_JONES_BCOEF %FORMAT(5E16.8) 6.75612247E+02 1.26919150E+02 2.17257828E+01 %FLAG BONDS_INC_HYDROGEN %FORMAT(10I8) 0 18 2 0 21 2 0 24 2 3 27 2 6 30 2 6 33 2 9 36 2 9 39 2 12 42 2 12 45 2 15 48 2 15 51 2 %FLAG BONDS_WITHOUT_HYDROGEN %FORMAT(10I8) 0 3 1 3 15 1 3 6 1 6 9 1 9 12 1 12 15 1 %FLAG ANGLES_INC_HYDROGEN %FORMAT(10I8) 0 3 27 2 3 0 18 2 3 0 21 2 3 0 24 2 3 15 48 2 3 15 51 2 3 6 30 2 3 6 33 2 6 3 27 2 6 9 36 2 6 9 39 2 9 6 30 2 9 6 33 2 9 12 42 2 9 12 45 2 12 9 36 2 12 9 39 2 12 15 48 2 12 15 51 2 15 3 27 2 15 12 42 2 15 12 45 2 18 0 21 3 18 0 24 3 21 0 24 3 30 6 33 3 36 9 39 3 42 12 45 3 48 15 51 3 %FLAG ANGLES_WITHOUT_HYDROGEN %FORMAT(10I8) 0 3 15 1 0 3 6 1 3 15 12 1 3 6 9 1 6 3 15 1 6 9 12 1 9 12 15 1 %FLAG DIHEDRALS_INC_HYDROGEN %FORMAT(10I8) 0 3 15 48 4 0 3 15 51 4 0 3 6 30 4 0 3 6 33 4 3 15 12 42 4 3 15 12 45 4 3 6 9 36 4 3 6 9 39 4 18 0 3 6 4 21 0 3 6 4 24 0 3 6 4 6 3 15 48 4 6 3 15 51 4 6 9 12 42 4 6 9 12 45 4 9 6 3 27 4 9 12 15 48 4 9 12 15 51 4 12 9 6 30 4 12 9 6 33 4 12 15 3 27 4 18 0 3 15 4 21 0 3 15 4 24 0 3 15 4 15 3 6 30 4 15 3 6 33 4 15 12 9 36 4 15 12 9 39 4 18 0 3 27 5 21 0 3 27 5 24 0 3 27 5 27 3 15 48 5 27 3 15 51 5 27 3 6 30 5 27 3 6 33 5 30 6 9 36 5 30 6 9 39 5 33 6 9 36 5 33 6 9 39 5 36 9 12 42 5 36 9 12 45 5 39 9 12 42 5 39 9 12 45 5 42 12 15 48 5 42 12 15 51 5 45 12 15 48 5 45 12 15 51 5 %FLAG DIHEDRALS_WITHOUT_HYDROGEN %FORMAT(10I8) 0 3 15 12 1 0 3 -15 12 2 0 3 -15 12 3 0 3 6 9 1 0 3 -6 9 2 0 3 -6 9 3 3 15 -12 9 1 3 15 -12 9 2 3 15 -12 9 3 3 6 -9 12 1 3 6 -9 12 2 3 6 -9 12 3 6 3 -15 12 1 6 3 -15 12 2 6 3 -15 12 3 6 9 -12 15 1 6 9 -12 15 2 6 9 -12 15 3 9 6 -3 15 1 9 6 -3 15 2 9 6 -3 15 3 %FLAG EXCLUDED_ATOMS_LIST %FORMAT(10I8) 2 3 4 5 6 7 8 9 10 11 12 17 18 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 5 6 10 11 12 13 14 15 16 17 18 6 10 11 12 13 14 15 16 17 18 7 8 9 10 11 12 13 14 15 16 17 18 8 9 10 9 10 10 11 12 17 18 12 13 14 13 14 14 15 16 15 16 16 17 18 17 18 18 0 %FLAG HBOND_ACOEF %FORMAT(5E16.8) %FLAG HBOND_BCOEF %FORMAT(5E16.8) %FLAG HBCUT %FORMAT(5E16.8) %FLAG AMBER_ATOM_TYPE %FORMAT(20a4) c3 c3 c3 c3 c3 c3 hc hc hc hc hc hc hc hc hc hc hc hc %FLAG TREE_CHAIN_CLASSIFICATION %FORMAT(20a4) BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA %FLAG JOIN_ARRAY %FORMAT(10I8) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 %FLAG IROTAT %FORMAT(10I8) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 %FLAG RADIUS_SET %FORMAT(1a80) modified Bondi radii (mbondi) %FLAG RADII %FORMAT(5E16.8) 1.70000000E+00 1.70000000E+00 1.70000000E+00 1.70000000E+00 1.70000000E+00 1.70000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 %FLAG SCREEN %FORMAT(5E16.8) 7.20000000E-01 7.20000000E-01 7.20000000E-01 7.20000000E-01 7.20000000E-01 7.20000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 %FLAG IPOL %FORMAT(1I8) 0