CONH.xyz
 Total Potential Energy :                -13.5918 Kcal/mole

 Energy Component Breakdown :           Kcal/mole      Interactions

 Bond Stretching                           0.0000              3
 Angle Bending                             0.0082              2
 Torsional Angle                           0.0000              1
 Van der Waals                            -0.0074              1
 Charge-Charge                           -13.5926              1


CONH-0.xyz
 Total Potential Energy :                  3.0928 Kcal/mole

 Energy Component Breakdown :           Kcal/mole      Interactions

 Bond Stretching                          15.6674              3
 Angle Bending                             0.2049              2
 Torsional Angle                           4.0000              1
 Van der Waals                            -0.0211              1
 Charge-Charge                           -16.7584              1

CONH-180.xyz
 Total Potential Energy :                  2.9396 Kcal/mole

 Energy Component Breakdown :           Kcal/mole      Interactions

 Bond Stretching                          15.6673              3
 Angle Bending                             0.2049              2
 Torsional Angle                           0.0000              1
 Van der Waals                            -0.0056              1
 Charge-Charge                           -12.9270              1

CONH-90.xyz
 Total Potential Energy :                  8.3864 Kcal/mole

 Energy Component Breakdown :           Kcal/mole      Interactions

 Bond Stretching                          15.6672              3
 Angle Bending                             0.2049              2
 Torsional Angle                           7.0000              1
 Van der Waals                            -0.0104              1
 Charge-Charge                           -14.4754              1
