%VERSION VERSION_STAMP = V0001.000 DATE = 01/12/17 15:33:05 %FLAG TITLE %FORMAT(20a4) methyl %FLAG POINTERS %FORMAT(10I8) 17 6 10 6 22 6 26 7 0 0 75 1 6 6 7 7 11 10 6 0 0 0 0 0 0 0 0 0 17 0 0 %FLAG ATOM_NAME %FORMAT(20a4) C1 C2 C3 C4 O1 O2 C5 H1 H2 H3 H4 H5 H6 H7 H8 H9 H10 %FLAG CHARGE %FORMAT(5E16.8) -1.71107397E+00 -1.44867285E+00 -2.33609886E+00 1.14709379E+01 -9.79266402E+00 -8.16723486E+00 2.31240987E+00 6.70580640E-01 6.70580640E-01 6.70580640E-01 1.02773772E+00 1.02773772E+00 1.43773947E+00 1.43773947E+00 9.09292770E-01 9.09292770E-01 9.09292770E-01 %FLAG ATOMIC_NUMBER %FORMAT(10I8) 6 6 6 6 8 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 1.60000000E+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 1 1 2 3 4 1 5 5 5 5 5 5 5 6 6 6 %FLAG NUMBER_EXCLUDED_ATOMS %FORMAT(10I8) 10 11 11 10 4 6 3 4 3 2 3 2 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) 3.03100000E+02 3.37300000E+02 3.28300000E+02 6.48000000E+02 4.11300000E+02 3.01500000E+02 3.35900000E+02 %FLAG BOND_EQUIL_VALUE %FORMAT(5E16.8) 1.53500000E+00 1.09200000E+00 1.50800000E+00 1.21400000E+00 1.34300000E+00 1.43900000E+00 1.09300000E+00 %FLAG ANGLE_FORCE_CONSTANT %FORMAT(5E16.8) 6.32100000E+01 4.63700000E+01 6.37900000E+01 6.80300000E+01 6.92600000E+01 4.72000000E+01 6.36300000E+01 7.59300000E+01 5.08400000E+01 3.94300000E+01 3.91800000E+01 %FLAG ANGLE_EQUIL_VALUE %FORMAT(5E16.8) 1.93085858E+00 1.92073567E+00 1.92911325E+00 2.14867576E+00 1.95407147E+00 1.91427794E+00 2.00957296E+00 2.15251549E+00 1.89926811E+00 1.89106506E+00 1.91200902E+00 %FLAG DIHEDRAL_FORCE_CONSTANT %FORMAT(5E16.8) 1.55555556E-01 1.60000000E-01 0.00000000E+00 2.70000000E+00 3.83333333E-01 8.00000000E-01 8.00000000E-02 1.40000000E+00 1.50000000E-01 1.10000000E+00 %FLAG DIHEDRAL_PERIODICITY %FORMAT(5E16.8) 3.00000000E+00 3.00000000E+00 2.00000000E+00 2.00000000E+00 3.00000000E+00 1.00000000E+00 3.00000000E+00 1.00000000E+00 3.00000000E+00 2.00000000E+00 %FLAG DIHEDRAL_PHASE %FORMAT(5E16.8) 0.00000000E+00 0.00000000E+00 3.14159400E+00 3.14159400E+00 0.00000000E+00 0.00000000E+00 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 1.20000000E+00 1.20000000E+00 1.20000000E+00 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 2.00000000E+00 2.00000000E+00 2.00000000E+00 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 6.47841731E+05 5.74393458E+05 3.79876399E+05 6.28541240E+05 5.57281136E+05 3.70622491E+05 3.61397723E+05 9.71708117E+04 8.61541883E+04 5.44261042E+04 5.33379252E+04 7.51607703E+03 6.78771368E+04 6.01816484E+04 3.69471530E+04 3.63097246E+04 4.98586848E+03 3.25969625E+03 %FLAG LENNARD_JONES_BCOEF %FORMAT(5E16.8) 6.75612247E+02 5.99015525E+02 5.31102864E+02 6.26720080E+02 5.55666448E+02 5.64885984E+02 5.85549272E+02 5.19163331E+02 5.29252520E+02 4.95732238E+02 1.26919150E+02 1.12529845E+02 1.11805549E+02 1.04986921E+02 2.17257828E+01 1.06076943E+02 9.40505980E+01 9.21192136E+01 8.66220817E+01 1.76949863E+01 1.43076527E+01 %FLAG BONDS_INC_HYDROGEN %FORMAT(10I8) 0 21 2 0 24 2 0 27 2 3 30 2 3 33 2 6 36 2 6 39 2 18 42 7 18 45 7 18 48 7 %FLAG BONDS_WITHOUT_HYDROGEN %FORMAT(10I8) 0 3 1 3 6 1 6 9 3 9 12 4 9 15 5 15 18 6 %FLAG ANGLES_INC_HYDROGEN %FORMAT(10I8) 0 3 30 2 0 3 33 2 3 0 21 2 3 0 24 2 3 0 27 2 3 6 36 2 3 6 39 2 6 3 30 2 6 3 33 2 9 6 36 6 9 6 39 6 15 18 42 9 15 18 45 9 15 18 48 9 21 0 24 10 21 0 27 10 24 0 27 10 30 3 33 10 36 6 39 10 42 18 45 11 42 18 48 11 45 18 48 11 %FLAG ANGLES_WITHOUT_HYDROGEN %FORMAT(10I8) 0 3 6 1 3 6 9 3 6 9 12 4 6 9 15 5 9 15 18 7 12 9 15 8 %FLAG DIHEDRALS_INC_HYDROGEN %FORMAT(10I8) 0 3 6 36 2 0 3 6 39 2 21 0 3 6 2 24 0 3 6 2 27 0 3 6 2 9 6 3 30 1 9 6 3 33 1 9 15 18 42 5 9 15 18 45 5 9 15 18 48 5 12 9 6 36 6 12 9 -6 36 7 12 9 6 39 6 12 9 -6 39 7 15 9 6 36 3 15 9 6 39 3 21 0 3 30 9 21 0 3 33 9 24 0 3 30 9 24 0 3 33 9 27 0 3 30 9 27 0 3 33 9 30 3 6 36 9 30 3 6 39 9 33 3 6 36 9 33 3 6 39 9 %FLAG DIHEDRALS_WITHOUT_HYDROGEN %FORMAT(10I8) 0 3 6 9 1 3 6 9 12 3 3 6 9 15 3 6 9 15 18 4 12 9 15 18 8 12 9 -15 18 4 6 12 -9 -15 10 %FLAG EXCLUDED_ATOMS_LIST %FORMAT(10I8) 2 3 4 8 9 10 11 12 13 14 3 4 5 6 8 9 10 11 12 13 14 4 5 6 7 8 9 10 11 12 13 14 5 6 7 11 12 13 14 15 16 17 6 7 13 14 7 13 14 15 16 17 15 16 17 9 10 11 12 10 11 12 11 12 12 13 14 13 14 14 0 16 17 17 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 c o os c3 hc hc hc hc hc hc hc h1 h1 h1 %FLAG TREE_CHAIN_CLASSIFICATION %FORMAT(20a4) 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 %FLAG IROTAT %FORMAT(10I8) 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 1.50000000E+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 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 8.50000000E-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