Optimization has converged after 4 iterations.

Electrostatic energy:   -12.881139
Repulsion energy:        15.231819
Induction energy:        -2.709836
Dispersion energy:      -15.754727
Total energy:           -16.113883 kJ/mol

Frequencies of the intermolecular modes (cm-1):

     0.0073i     0.0069i     0.0000i     0.0000      0.0000      0.0005
    15.9566     32.6517     43.1147     47.1893     54.6118     89.5815

Intensities written to file pyr-n2_intens.dat

Molecules 1 and 2: intermolecular distance =     10.8705 bohr
Orientations relative to 1->2 vector:
Euler angles for molecule 1:     0.000   90.000  120.030
Euler angles for molecule 2:  -180.000   90.000 -120.030