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S2C1
Vibrational Frequencies calculated at ROHF/6-31G
Geometric Data calculated at ROHF/6-31G
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
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S1C1
Energy calculated at ROHF/6-31G
| | hartrees |
| Energy at 0K | -112.501164 |
| Energy at 298.15K | -112.499901 |
| HF Energy | -112.501164 |
| Nuclear repulsion energy | 20.403423 |
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 ROHF/6-31G
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| C1 |
0.000 |
0.000 |
-0.711 |
| O2 |
0.000 |
0.000 |
0.534 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at ROHF/6-31G
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
C |
0.376 |
|
|
|
| 2 |
O |
-0.376 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
0.000 |
0.000 |
-2.146 |
2.146 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-11.171 |
0.000 |
0.000 |
| y |
0.000 |
-10.004 |
0.000 |
| z |
0.000 |
0.000 |
-10.376 |
|
| Traceless |
| | x | y | z |
| x |
-0.981 |
0.000 |
0.000 |
| y |
0.000 |
0.769 |
0.000 |
| z |
0.000 |
0.000 |
0.212 |
|
| Polar |
| 3z2-r2 | 0.423 |
| x2-y2 | -1.167 |
| xy | 0.000 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
0.000 |
0.000 |
0.000 |
| y |
0.000 |
0.000 |
0.000 |
| z |
0.000 |
0.000 |
0.000 |
<r2> (average value of r
2) Å
2
| <r2> |
11.883 |
| (<r2>)1/2 |
3.447 |