Jump to
S1C2
Energy calculated at MP2/6-31+G**
| | hartrees |
| Energy at 0K | -1192.870221 |
| Energy at 298.15K | |
| HF Energy | -1192.471864 |
| Nuclear repulsion energy | 179.670184 |
The energy at 298.15K was derived from the energy at 0K
and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at MP2/6-31+G**
Geometric Data calculated at MP2/6-31+G**
Point Group is C2v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| S1 |
0.000 |
0.000 |
0.670 |
| S2 |
0.000 |
1.669 |
-0.335 |
| S3 |
0.000 |
-1.669 |
-0.335 |
Atom - Atom Distances (Å)
| |
S1 |
S2 |
S3 |
| S1 | | 1.9480 | 1.9480 |
S2 | 1.9480 | | 3.3379 | S3 | 1.9480 | 3.3379 | |
More geometry information
Calculated Bond Angles
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| S2 |
S1 |
S3 |
117.910 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at MP2/6-31+G**
| | hartrees |
| Energy at 0K | -1192.850202 |
| Energy at 298.15K | -1192.850683 |
| HF Energy | -1192.486310 |
| Nuclear repulsion energy | 194.189117 |
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 MP2/6-31+G**
Point Group is D3h
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| S1 |
0.000 |
1.208 |
0.000 |
| S2 |
1.046 |
-0.604 |
0.000 |
| S3 |
-1.046 |
-0.604 |
0.000 |
Atom - Atom Distances (Å)
| |
S1 |
S2 |
S3 |
| S1 | | 2.0928 | 2.0928 |
S2 | 2.0928 | | 2.0928 | S3 | 2.0928 | 2.0928 | |
More geometry information
Calculated Bond Angles
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| S2 |
S1 |
S3 |
60.000 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability