%VERSION VERSION_STAMP = V0001.000 DATE = 01/12/17 15:35:49 %FLAG TITLE %FORMAT(20a4) pentylcyclopentane %FLAG POINTERS %FORMAT(10I8) 30 2 20 10 49 11 78 36 0 0 176 1 10 11 36 2 3 5 2 0 0 0 0 0 0 0 0 0 30 0 0 %FLAG ATOM_NAME %FORMAT(20a4) C1 C2 C3 C4 C5 C6 C7 C8 C9 C10 H1 H2 H3 H4 H5 H6 H7 H8 H9 H10 H11 H12 H13 H14 H15 H16 H17 H18 H19 H20 %FLAG CHARGE %FORMAT(5E16.8) -1.68738498E+00 -1.45960623E+00 -1.44320616E+00 -1.45778400E+00 -1.28102769E+00 -1.24822755E+00 -1.40493933E+00 -1.45413954E+00 -1.45413954E+00 -1.40493933E+00 5.88580290E-01 5.88580290E-01 5.88580290E-01 7.01558550E-01 7.01558550E-01 7.16136390E-01 7.16136390E-01 7.23425310E-01 7.23425310E-01 7.43469840E-01 7.43469840E-01 8.61914790E-01 7.56225450E-01 7.56225450E-01 7.17958620E-01 7.17958620E-01 7.17958620E-01 7.17958620E-01 7.56225450E-01 7.56225450E-01 %FLAG ATOMIC_NUMBER %FORMAT(10I8) 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 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 1.20100000E+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 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 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 %FLAG NUMBER_EXCLUDED_ATOMS %FORMAT(10I8) 10 12 14 13 16 17 14 11 10 11 4 3 2 3 2 3 2 3 2 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 30 2 0 33 2 0 36 2 3 39 2 3 42 2 6 45 2 6 48 2 9 51 2 9 54 2 12 57 2 12 60 2 15 63 2 18 66 2 18 69 2 21 72 2 21 75 2 24 78 2 24 81 2 27 84 2 27 87 2 %FLAG BONDS_WITHOUT_HYDROGEN %FORMAT(10I8) 0 3 1 3 6 1 6 9 1 9 12 1 12 15 1 15 27 1 15 18 1 18 21 1 21 24 1 24 27 1 %FLAG ANGLES_INC_HYDROGEN %FORMAT(10I8) 0 3 39 2 0 3 42 2 3 0 30 2 3 0 33 2 3 0 36 2 3 6 45 2 3 6 48 2 6 3 39 2 6 3 42 2 6 9 51 2 6 9 54 2 9 6 45 2 9 6 48 2 9 12 57 2 9 12 60 2 12 9 51 2 12 9 54 2 12 15 63 2 15 12 57 2 15 12 60 2 15 27 84 2 15 27 87 2 15 18 66 2 15 18 69 2 18 15 63 2 18 21 72 2 18 21 75 2 21 18 66 2 21 18 69 2 21 24 78 2 21 24 81 2 24 21 72 2 24 21 75 2 24 27 84 2 24 27 87 2 27 15 63 2 27 24 78 2 27 24 81 2 30 0 33 3 30 0 36 3 33 0 36 3 39 3 42 3 45 6 48 3 51 9 54 3 57 12 60 3 66 18 69 3 72 21 75 3 78 24 81 3 84 27 87 3 %FLAG ANGLES_WITHOUT_HYDROGEN %FORMAT(10I8) 0 3 6 1 3 6 9 1 6 9 12 1 9 12 15 1 12 15 27 1 12 15 18 1 15 27 24 1 15 18 21 1 18 15 27 1 18 21 24 1 21 24 27 1 %FLAG DIHEDRALS_INC_HYDROGEN %FORMAT(10I8) 0 3 6 45 4 0 3 6 48 4 3 6 9 51 4 3 6 9 54 4 30 0 3 6 4 33 0 3 6 4 36 0 3 6 4 6 9 12 57 4 6 9 12 60 4 9 6 3 39 4 9 6 3 42 4 9 12 15 63 4 12 9 6 45 4 12 9 6 48 4 12 15 27 84 4 12 15 27 87 4 12 15 18 66 4 12 15 18 69 4 15 12 9 51 4 15 12 9 54 4 15 27 24 78 4 15 27 24 81 4 15 18 21 72 4 15 18 21 75 4 18 15 12 57 4 18 15 12 60 4 18 15 27 84 4 18 15 27 87 4 18 21 24 78 4 18 21 24 81 4 21 18 15 63 4 21 24 27 84 4 21 24 27 87 4 24 21 18 66 4 24 21 18 69 4 24 27 15 63 4 27 15 12 57 4 27 15 12 60 4 27 15 18 66 4 27 15 18 69 4 27 24 21 72 4 27 24 21 75 4 30 0 3 39 5 30 0 3 42 5 33 0 3 39 5 33 0 3 42 5 36 0 3 39 5 36 0 3 42 5 39 3 6 45 5 39 3 6 48 5 42 3 6 45 5 42 3 6 48 5 45 6 9 51 5 45 6 9 54 5 48 6 9 51 5 48 6 9 54 5 51 9 12 57 5 51 9 12 60 5 54 9 12 57 5 54 9 12 60 5 57 12 15 63 5 60 12 15 63 5 63 15 27 84 5 63 15 27 87 5 63 15 18 66 5 63 15 18 69 5 66 18 21 72 5 66 18 21 75 5 69 18 21 72 5 69 18 21 75 5 72 21 24 78 5 72 21 24 81 5 75 21 24 78 5 75 21 24 81 5 78 24 27 84 5 78 24 27 87 5 81 24 27 84 5 81 24 27 87 5 %FLAG DIHEDRALS_WITHOUT_HYDROGEN %FORMAT(10I8) 0 3 6 9 1 0 3 -6 9 2 0 3 -6 9 3 3 6 9 12 1 3 6 -9 12 2 3 6 -9 12 3 6 9 12 15 1 6 9 -12 15 2 6 9 -12 15 3 9 12 15 27 1 9 12 -15 27 2 9 12 -15 27 3 9 12 15 18 1 9 12 -15 18 2 9 12 -15 18 3 12 15 27 24 1 12 15 -27 24 2 12 15 -27 24 3 12 15 18 21 1 12 15 -18 21 2 12 15 -18 21 3 15 27 -24 21 1 15 27 -24 21 2 15 27 -24 21 3 15 18 -21 24 1 15 18 -21 24 2 15 18 -21 24 3 18 15 -27 24 1 18 15 -27 24 2 18 15 -27 24 3 18 21 -24 27 1 18 21 -24 27 2 18 21 -24 27 3 21 18 -15 27 1 21 18 -15 27 2 21 18 -15 27 3 %FLAG EXCLUDED_ATOMS_LIST %FORMAT(10I8) 2 3 4 11 12 13 14 15 16 17 3 4 5 11 12 13 14 15 16 17 18 19 4 5 6 11 12 13 14 15 16 17 18 19 20 21 5 6 7 10 14 15 16 17 18 19 20 21 22 6 7 8 9 10 16 17 18 19 20 21 22 23 24 29 30 7 8 9 10 18 19 20 21 22 23 24 25 26 27 28 29 30 8 9 10 20 21 22 23 24 25 26 27 28 29 30 9 10 22 23 24 25 26 27 28 29 30 10 22 23 24 25 26 27 28 29 30 20 21 22 23 24 25 26 27 28 29 30 12 13 14 15 13 14 15 14 15 15 16 17 16 17 17 18 19 18 19 19 20 21 20 21 21 22 22 23 24 29 30 24 25 26 25 26 26 27 28 27 28 28 29 30 29 30 30 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 c3 c3 c3 c3 hc hc hc hc hc hc hc hc 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 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 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 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 1.70000000E+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 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 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 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