Jump to
S2C1
Energy calculated at B3LYP/6-31G*
| | hartrees |
| Energy at 0K | -473.352491 |
| Energy at 298.15K | |
| HF Energy | -473.352491 |
| Nuclear repulsion energy | 44.626148 |
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 B3LYP/6-31G*
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| S1 |
0.000 |
0.000 |
0.506 |
| O2 |
0.000 |
0.000 |
-1.012 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Electronic state
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/6-31G*
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
S |
0.356 |
|
|
|
| 2 |
O |
-0.356 |
|
|
|
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 |
1.536 |
1.536 |
| CHELPG |
0.000 |
0.000 |
1.520 |
1.520 |
| AIM |
0.000 |
0.000 |
-1.964 |
1.964 |
| ESP |
0.000 |
0.000 |
1.500 |
1.500 |
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-17.413 |
0.000 |
0.000 |
| y |
0.000 |
-17.413 |
0.000 |
| z |
0.000 |
0.000 |
-17.837 |
|
| Traceless |
| | x | y | z |
| x |
0.212 |
0.000 |
0.000 |
| y |
0.000 |
0.212 |
0.000 |
| z |
0.000 |
0.000 |
-0.424 |
|
| Polar |
| 3z2-r2 | -0.847 |
| x2-y2 | 0.000 |
| 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 |
1.596 |
0.000 |
0.000 |
| y |
0.000 |
1.596 |
0.000 |
| z |
0.000 |
0.000 |
3.542 |
<r2> (average value of r
2) Å
2
| <r2> |
23.251 |
| (<r2>)1/2 |
4.822 |
Jump to
S1C1
Energy calculated at B3LYP/6-31G*
| | hartrees |
| Energy at 0K | -473.305735 |
| Energy at 298.15K | |
| HF Energy | -473.305735 |
| Nuclear repulsion energy | 44.631363 |
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 B3LYP/6-31G*
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| S1 |
0.000 |
0.000 |
0.506 |
| O2 |
0.000 |
0.000 |
-1.012 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Electronic state
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/6-31G*
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
S |
0.364 |
|
|
|
| 2 |
O |
-0.364 |
|
|
|
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 |
1.576 |
1.576 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-15.526 |
0.000 |
0.000 |
| y |
0.000 |
-19.460 |
0.000 |
| z |
0.000 |
0.000 |
-17.902 |
|
| Traceless |
| | x | y | z |
| x |
3.155 |
0.000 |
0.000 |
| y |
0.000 |
-2.746 |
0.000 |
| z |
0.000 |
0.000 |
-0.409 |
|
| Polar |
| 3z2-r2 | -0.817 |
| x2-y2 | 3.934 |
| 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 |
1.540 |
0.000 |
0.000 |
| y |
0.000 |
1.608 |
0.000 |
| z |
0.000 |
0.000 |
3.294 |
<r2> (average value of r
2) Å
2
| <r2> |
23.295 |
| (<r2>)1/2 |
4.826 |