All results from a given calculation for CS2 (Carbon disulfide)
using model chemistry: CCSD(T)/cc-pVQZ
19 10 17 12 22
States and conformations
State |
Conformation |
minimum conformation |
conformer description |
state description |
1 |
1 |
yes |
D*H |
1Σg |
Energy calculated at CCSD(T)/cc-pVQZ
| hartrees |
Energy at 0K | -833.554015 |
Energy at 298.15K | |
HF Energy | -832.977511 |
Nuclear repulsion energy | 108.569135 |
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 CCSD(T)/cc-pVQZ
Geometric Data calculated at CCSD(T)/cc-pVQZ
Point Group is D∞h
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
C1 |
0.000 |
0.000 |
0.000 |
S2 |
0.000 |
0.000 |
1.560 |
S3 |
0.000 |
0.000 |
-1.560 |
Atom - Atom Distances (Å)
|
C1 |
S2 |
S3 |
C1 | | 1.5596 | 1.5596 |
S2 | 1.5596 | | 3.1192 | S3 | 1.5596 | 3.1192 | |
More geometry information
Calculated Bond Angles
atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
S2 |
C1 |
S3 |
180.000 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability