%VERSION VERSION_STAMP = V0001.000 DATE = 01/12/17 15:33:19 %FLAG TITLE %FORMAT(20a4) piperazine %FLAG POINTERS %FORMAT(10I8) 16 4 10 6 24 6 36 10 0 0 86 1 6 6 10 4 6 3 4 0 0 0 0 0 0 0 0 0 16 0 0 %FLAG ATOM_NAME %FORMAT(20a4) C1 C2 N1 C3 C4 N2 H1 H2 H3 H4 H5 H6 H7 H8 H9 H10 %FLAG CHARGE %FORMAT(5E16.8) 2.90463462E+00 2.90463462E+00 -1.48949080E+01 2.90463462E+00 2.90463462E+00 -1.48949080E+01 6.25024890E-01 6.25024890E-01 6.25024890E-01 6.25024890E-01 6.58553922E+00 6.25024890E-01 6.25024890E-01 6.25024890E-01 6.25024890E-01 6.58553922E+00 %FLAG ATOMIC_NUMBER %FORMAT(10I8) 6 6 7 6 6 7 1 1 1 1 1 1 1 1 1 1 %FLAG MASS %FORMAT(5E16.8) 1.20100000E+01 1.20100000E+01 1.40100000E+01 1.20100000E+01 1.20100000E+01 1.40100000E+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 2 1 1 2 3 3 3 3 4 3 3 3 3 4 %FLAG NUMBER_EXCLUDED_ATOMS %FORMAT(10I8) 13 12 12 10 9 9 4 3 2 1 2 3 2 2 1 1 %FLAG NONBONDED_PARM_INDEX %FORMAT(10I8) 1 2 4 7 2 3 5 8 4 5 6 9 7 8 9 10 %FLAG RESIDUE_LABEL %FORMAT(20a4) MOL %FLAG RESIDUE_POINTER %FORMAT(10I8) 1 %FLAG BOND_FORCE_CONSTANT %FORMAT(5E16.8) 3.20600000E+02 3.03100000E+02 3.35900000E+02 3.94100000E+02 %FLAG BOND_EQUIL_VALUE %FORMAT(5E16.8) 1.47000000E+00 1.53500000E+00 1.09300000E+00 1.01800000E+00 %FLAG ANGLE_FORCE_CONSTANT %FORMAT(5E16.8) 6.40100000E+01 4.71300000E+01 6.61800000E+01 4.63600000E+01 4.93900000E+01 3.91800000E+01 %FLAG ANGLE_EQUIL_VALUE %FORMAT(5E16.8) 1.93557097E+00 1.91846674E+00 1.92649525E+00 1.92108473E+00 1.91846674E+00 1.91200902E+00 %FLAG DIHEDRAL_FORCE_CONSTANT %FORMAT(5E16.8) 4.80000000E-01 3.00000000E-01 1.55555556E-01 %FLAG DIHEDRAL_PERIODICITY %FORMAT(5E16.8) 2.00000000E+00 3.00000000E+00 3.00000000E+00 %FLAG DIHEDRAL_PHASE %FORMAT(5E16.8) 3.14159400E+00 0.00000000E+00 0.00000000E+00 %FLAG SCEE_SCALE_FACTOR %FORMAT(5E16.8) 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 %FLAG SOLTY %FORMAT(5E16.8) 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 %FLAG LENNARD_JONES_ACOEF %FORMAT(5E16.8) 1.04308023E+06 9.95480466E+05 9.44293233E+05 6.78771368E+04 6.20665997E+04 3.25969625E+03 2.56678134E+03 2.12601181E+03 5.94667300E+01 1.39982777E-01 %FLAG LENNARD_JONES_BCOEF %FORMAT(5E16.8) 6.75612247E+02 7.36907417E+02 8.01323529E+02 1.06076943E+02 1.13252061E+02 1.43076527E+01 2.06278363E+01 2.09604198E+01 1.93248820E+00 9.37598976E-02 %FLAG BONDS_INC_HYDROGEN %FORMAT(10I8) 0 18 3 0 21 3 3 24 3 3 27 3 6 30 4 9 33 3 9 36 3 12 39 3 12 42 3 15 45 4 %FLAG BONDS_WITHOUT_HYDROGEN %FORMAT(10I8) 0 15 1 0 3 2 3 6 1 6 9 1 9 12 2 12 15 1 %FLAG ANGLES_INC_HYDROGEN %FORMAT(10I8) 0 15 45 2 0 3 24 4 0 3 27 4 3 0 18 4 3 0 21 4 3 6 30 2 6 3 24 5 6 3 27 5 6 9 33 5 6 9 36 5 9 6 30 2 9 12 39 4 9 12 42 4 12 9 33 4 12 9 36 4 12 15 45 2 15 0 18 5 15 0 21 5 15 12 39 5 15 12 42 5 18 0 21 6 24 3 27 6 33 9 36 6 39 12 42 6 %FLAG ANGLES_WITHOUT_HYDROGEN %FORMAT(10I8) 0 15 12 1 0 3 6 3 3 0 15 3 3 6 9 1 6 9 12 3 9 12 15 3 %FLAG DIHEDRALS_INC_HYDROGEN %FORMAT(10I8) 0 15 12 39 2 0 15 12 42 2 0 3 6 30 2 3 0 15 45 2 3 6 9 33 2 3 6 9 36 2 18 0 3 6 3 21 0 3 6 3 6 9 12 39 3 6 9 12 42 3 9 6 3 24 2 9 6 3 27 2 9 12 15 45 2 12 9 6 30 2 18 0 15 12 2 21 0 15 12 2 15 0 3 24 3 15 0 3 27 3 15 12 9 33 3 15 12 9 36 3 18 0 15 45 2 18 0 3 24 3 18 0 3 27 3 21 0 15 45 2 21 0 3 24 3 21 0 3 27 3 24 3 6 30 2 27 3 6 30 2 30 6 9 33 2 30 6 9 36 2 33 9 12 39 3 33 9 12 42 3 36 9 12 39 3 36 9 12 42 3 39 12 15 45 2 42 12 15 45 2 %FLAG DIHEDRALS_WITHOUT_HYDROGEN %FORMAT(10I8) 0 15 12 9 1 0 15 -12 9 2 0 3 -6 9 1 0 3 -6 9 2 3 0 15 12 1 3 0 -15 12 2 3 6 -9 12 1 3 6 -9 12 2 15 0 3 6 3 6 9 -12 15 3 %FLAG EXCLUDED_ATOMS_LIST %FORMAT(10I8) 2 3 4 5 6 7 8 9 10 11 14 15 16 3 4 5 6 7 8 9 10 11 12 13 16 4 5 6 7 8 9 10 11 12 13 14 15 5 6 9 10 11 12 13 14 15 16 6 7 8 11 12 13 14 15 16 7 8 9 10 12 13 14 15 16 8 9 10 16 9 10 16 10 11 11 12 13 13 14 15 14 15 15 16 16 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 n3 c3 c3 n3 h1 h1 h1 h1 hn h1 h1 h1 h1 hn %FLAG TREE_CHAIN_CLASSIFICATION %FORMAT(20a4) 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 %FLAG IROTAT %FORMAT(10I8) 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 1.55000000E+00 1.70000000E+00 1.70000000E+00 1.55000000E+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 7.90000000E-01 7.20000000E-01 7.20000000E-01 7.90000000E-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