%VERSION VERSION_STAMP = V0001.000 DATE = 01/12/17 15:34:20 %FLAG TITLE %FORMAT(20a4) 2,6-dimethylphenol %FLAG POINTERS %FORMAT(10I8) 19 6 10 9 19 12 27 17 0 0 89 1 9 12 17 6 7 4 6 0 0 0 0 0 0 0 0 0 19 0 0 %FLAG ATOM_NAME %FORMAT(20a4) C1 C2 C3 C4 C5 C6 C7 O1 C8 H1 H2 H3 H4 H5 H6 H7 H8 H9 H10 %FLAG CHARGE %FORMAT(5E16.8) -9.00181620E-01 -2.27960973E+00 -1.87871913E+00 -2.85361218E+00 -1.87871913E+00 -2.27960973E+00 2.26685412E+00 -9.13848345E+00 -9.00181620E-01 8.25470190E-01 8.25470190E-01 8.25470190E-01 2.40716583E+00 2.41992144E+00 2.40716583E+00 7.65336600E+00 8.25470190E-01 8.25470190E-01 8.25470190E-01 %FLAG ATOMIC_NUMBER %FORMAT(10I8) 6 6 6 6 6 6 6 8 6 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 1.20100000E+01 1.60000000E+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 %FLAG ATOM_TYPE_INDEX %FORMAT(10I8) 1 2 2 2 2 2 2 3 1 4 4 4 5 5 5 6 4 4 4 %FLAG NUMBER_EXCLUDED_ATOMS %FORMAT(10I8) 10 13 11 7 10 9 11 2 4 2 1 1 1 1 1 1 2 1 1 %FLAG NONBONDED_PARM_INDEX %FORMAT(10I8) 1 2 4 7 11 16 2 3 5 8 12 17 4 5 6 9 13 18 7 8 9 10 14 19 11 12 13 14 15 20 16 17 18 19 20 21 %FLAG RESIDUE_LABEL %FORMAT(20a4) MOL %FLAG RESIDUE_POINTER %FORMAT(10I8) 1 %FLAG BOND_FORCE_CONSTANT %FORMAT(5E16.8) 3.23500000E+02 3.37300000E+02 4.78400000E+02 3.44300000E+02 3.86100000E+02 3.69600000E+02 %FLAG BOND_EQUIL_VALUE %FORMAT(5E16.8) 1.51300000E+00 1.09200000E+00 1.38700000E+00 1.08700000E+00 1.36200000E+00 9.74000000E-01 %FLAG ANGLE_FORCE_CONSTANT %FORMAT(5E16.8) 6.38400000E+01 4.69600000E+01 6.71800000E+01 6.98500000E+01 4.84600000E+01 4.88500000E+01 3.94300000E+01 %FLAG ANGLE_EQUIL_VALUE %FORMAT(5E16.8) 2.10539158E+00 1.92248100E+00 2.09387240E+00 2.09334880E+00 2.09457053E+00 1.91061275E+00 1.89106506E+00 %FLAG DIHEDRAL_FORCE_CONSTANT %FORMAT(5E16.8) 3.62500000E+00 9.00000000E-01 0.00000000E+00 1.10000000E+00 %FLAG DIHEDRAL_PERIODICITY %FORMAT(5E16.8) 2.00000000E+00 2.00000000E+00 2.00000000E+00 2.00000000E+00 %FLAG DIHEDRAL_PHASE %FORMAT(5E16.8) 3.14159400E+00 3.14159400E+00 0.00000000E+00 3.14159400E+00 %FLAG SCEE_SCALE_FACTOR %FORMAT(5E16.8) 1.20000000E+00 1.20000000E+00 1.20000000E+00 0.00000000E+00 %FLAG SCNB_SCALE_FACTOR %FORMAT(5E16.8) 2.00000000E+00 2.00000000E+00 2.00000000E+00 0.00000000E+00 %FLAG SOLTY %FORMAT(5E16.8) 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 %FLAG LENNARD_JONES_ACOEF %FORMAT(5E16.8) 1.04308023E+06 9.24822270E+05 8.19971662E+05 7.91544157E+05 7.01803794E+05 5.81803229E+05 9.71708117E+04 8.61541883E+04 6.82786631E+04 7.51607703E+03 8.59947003E+04 7.62451550E+04 6.00750218E+04 6.55825601E+03 5.71629601E+03 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 %FLAG LENNARD_JONES_BCOEF %FORMAT(5E16.8) 6.75612247E+02 5.99015525E+02 5.31102864E+02 6.93079947E+02 6.14502845E+02 6.99746810E+02 1.26919150E+02 1.12529845E+02 1.25287818E+02 2.17257828E+01 1.18043746E+02 1.04660679E+02 1.16187983E+02 2.00642027E+01 1.85196588E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 %FLAG BONDS_INC_HYDROGEN %FORMAT(10I8) 0 27 2 0 30 2 0 33 2 6 36 4 9 39 4 12 42 4 21 45 6 24 48 2 24 51 2 24 54 2 %FLAG BONDS_WITHOUT_HYDROGEN %FORMAT(10I8) 0 3 1 3 18 3 3 6 3 6 9 3 9 12 3 12 15 3 15 18 3 15 24 1 18 21 5 %FLAG ANGLES_INC_HYDROGEN %FORMAT(10I8) 3 0 27 2 3 0 30 2 3 0 33 2 3 6 36 5 6 9 39 5 9 6 36 5 9 12 42 5 12 9 39 5 15 12 42 5 15 24 48 2 15 24 51 2 15 24 54 2 18 21 45 6 27 0 30 7 27 0 33 7 30 0 33 7 48 24 51 7 48 24 54 7 51 24 54 7 %FLAG ANGLES_WITHOUT_HYDROGEN %FORMAT(10I8) 0 3 18 1 0 3 6 1 3 18 15 3 3 18 21 4 3 6 9 3 6 3 18 3 6 9 12 3 9 12 15 3 12 15 18 3 12 15 24 1 15 18 21 4 18 15 24 1 %FLAG DIHEDRALS_INC_HYDROGEN %FORMAT(10I8) 0 3 6 36 1 3 18 21 45 2 3 6 9 39 1 27 0 3 6 3 30 0 3 6 3 33 0 3 6 3 6 9 12 42 1 12 9 6 36 1 12 15 24 48 3 12 15 24 51 3 12 15 24 54 3 15 12 9 39 1 15 18 21 45 2 27 0 3 18 3 30 0 3 18 3 33 0 3 18 3 18 3 6 36 1 18 15 12 42 1 18 15 24 48 3 18 15 24 51 3 18 15 24 54 3 24 15 12 42 1 36 6 9 39 1 39 9 12 42 1 3 9 -6 -36 4 6 12 -9 -39 4 9 15 -12 -42 4 %FLAG DIHEDRALS_WITHOUT_HYDROGEN %FORMAT(10I8) 0 3 18 15 1 0 3 18 21 1 0 3 6 9 1 3 18 15 12 1 3 18 15 24 1 3 6 -9 12 1 6 3 18 15 1 6 3 18 21 1 6 9 -12 15 1 9 6 3 18 1 9 12 -15 18 1 9 12 15 24 1 12 15 18 21 1 21 18 15 24 1 0 3 -18 -6 4 24 12 -15 -18 4 3 15 -18 -21 4 %FLAG EXCLUDED_ATOMS_LIST %FORMAT(10I8) 2 3 4 6 7 8 10 11 12 13 3 4 5 6 7 8 9 10 11 12 13 14 16 4 5 6 7 8 10 11 12 13 14 15 5 6 7 9 13 14 15 6 7 8 9 13 14 15 17 18 19 7 8 9 14 15 16 17 18 19 8 9 10 11 12 13 15 16 17 18 19 9 16 15 17 18 19 11 12 12 0 14 15 0 0 18 19 19 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 ca ca ca ca ca ca oh c3 hc hc hc ha ha ha ho 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 BLA %FLAG JOIN_ARRAY %FORMAT(10I8) 0 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 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 1.70000000E+00 1.50000000E+00 1.70000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 8.00000000E-01 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 7.20000000E-01 8.50000000E-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 %FLAG IPOL %FORMAT(1I8) 0