Jump to
S1C2
Energy calculated at MP2/SDD
| | hartrees |
| Energy at 0K | -113.553225 |
| Energy at 298.15K | |
| HF Energy | -113.318036 |
| Nuclear repulsion energy | 35.573730 |
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/SDD
Point Group is D∞h
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| C1 |
0.000 |
0.000 |
0.000 |
| C2 |
0.000 |
0.000 |
1.339 |
| C3 |
0.000 |
0.000 |
-1.339 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
| C1 | | 1.3388 | 1.3388 |
C2 | 1.3388 | | 2.6776 | C3 | 1.3388 | 2.6776 | |
More geometry information
Calculated Bond Angles
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| C2 |
C1 |
C3 |
180.000 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at MP2/SDD
| | hartrees |
| Energy at 0K | -113.553225 |
| Energy at 298.15K | |
| HF Energy | -113.318075 |
| Nuclear repulsion energy | 35.578381 |
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/SDD
Point Group is C2v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| C1 |
0.000 |
0.000 |
0.001 |
| C2 |
0.000 |
1.339 |
-0.000 |
| C3 |
0.000 |
-1.339 |
-0.000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
| C1 | | 1.3386 | 1.3386 |
C2 | 1.3386 | | 2.6772 | C3 | 1.3386 | 2.6772 | |
More geometry information
Calculated Bond Angles
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| C2 |
C1 |
C3 |
179.925 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability