Jump to
S2C1
Energy calculated at MP2/6-31G*
| hartrees |
Energy at 0K | -79.168724 |
Energy at 298.15K | -79.167533 |
HF Energy | -78.989435 |
Nuclear repulsion energy | 14.065154 |
The energy at 298.15K was derived from the energy at 0K
and an integrated heat capacity that used the calculated vibrational frequencies.
Geometric Data calculated at MP2/6-31G*
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
B1 |
0.000 |
0.000 |
-0.770 |
N2 |
0.000 |
0.000 |
0.550 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at MP2/6-31G*
| hartrees |
Energy at 0K | -79.181903 |
Energy at 298.15K | -79.180714 |
HF Energy | -78.873496 |
Nuclear repulsion energy | 13.961686 |
The energy at 298.15K was derived from the energy at 0K
and an integrated heat capacity that used the calculated vibrational frequencies.
Geometric Data calculated at MP2/6-31G*
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
B1 |
0.000 |
0.000 |
-0.782 |
N2 |
0.000 |
0.000 |
0.558 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability