************************************************
 *                 JEDI ANALYSIS                *
 *       Judgement of Energy DIstribution       *
 ************************************************

                   Strain Energy (kcal/mol)  Deviation (%)
      Geometries     4.54959065                  -
 Red. Int. Modes      5.78274148                27.10

 RIM No.       RIM type                       indices        delta_q (au) Percentage    Energy (kcal/mol)
     1       bond                                C0 C1        0.2634921    100.3        5.7981073
     2       bond                                C0 H2       -0.0049709     -0.0       -0.0003487
     3       bond                                C0 H3       -0.0049828     -0.0       -0.0003358
     4       bond                                C0 H4       -0.0049828     -0.0       -0.0003358
     5       bond                                C1 H5       -0.0049709     -0.0       -0.0003487
     6       bond                                C1 H6       -0.0049828     -0.0       -0.0003358
     7       bond                                C1 H7       -0.0049828     -0.0       -0.0003358
     8       bond angle                       C0 C1 H5       -0.0305957     -0.0       -0.0010554
     9       bond angle                       C0 C1 H6       -0.0305727     -0.0       -0.0010406
    10       bond angle                       C0 C1 H7       -0.0305727     -0.0       -0.0010406
    11       bond angle                       C1 C0 H2       -0.0305957     -0.0       -0.0010554
    12       bond angle                       C1 C0 H3       -0.0305727     -0.0       -0.0010406
    13       bond angle                       C1 C0 H4       -0.0305727     -0.0       -0.0010406
    14       bond angle                       H2 C0 H3        0.0319544     -0.0       -0.0011790
    15       bond angle                       H2 C0 H4        0.0319544     -0.0       -0.0011790
    16       bond angle                       H3 C0 H4        0.0319771     -0.0       -0.0011679
    17       bond angle                       H5 C1 H6        0.0319544     -0.0       -0.0011790
    18       bond angle                       H5 C1 H7        0.0319544     -0.0       -0.0011790
    19       bond angle                       H6 C1 H7        0.0319771     -0.0       -0.0011679
    20       dihedral                      H2 C0 C1 H5        0.0000000      0.0        0.0000000
    21       dihedral                      H2 C0 C1 H6       -0.0000137      0.0        0.0000000
    22       dihedral                      H2 C0 C1 H7        0.0000137      0.0        0.0000000
    23       dihedral                      H3 C0 C1 H5       -0.0000137      0.0        0.0000000
    24       dihedral                      H3 C0 C1 H6       -0.0000275      0.0        0.0000000
    25       dihedral                      H3 C0 C1 H7        0.0000000      0.0        0.0000000
    26       dihedral                      H4 C0 C1 H5        0.0000137      0.0        0.0000000
    27       dihedral                      H4 C0 C1 H6        0.0000000      0.0        0.0000000
    28       dihedral                      H4 C0 C1 H7        0.0000275      0.0        0.0000000
"The circle is now complete." (Darth Vader)


Creating tcl scripts for generating color-coded structures in VMD...

Processing bond lengths...
Maximum energy in a bond length:      100.27%
Total energy in the bond lengths:     100.23%

Processing bond angles...
Maximum energy in a bond angle:         0.00%
Total energy in the bond angles:        0.00%

Processing dihedral angles...
Maximum energy in a dihedral angle:     0.00%
Total energy in the dihedral angles:    0.00%

Adding all energies for the stretch, bending and torsion of the bond with maximum strain...
Maximum energy in bond between atoms 0 and 1: 5.795 kcal/mol.