Jump to
S2C1
Energy calculated at B3LYPultrafine/aug-cc-pVTZ
| hartrees |
Energy at 0K | -327.413414 |
Energy at 298.15K | -327.411678 |
HF Energy | -327.413414 |
Nuclear repulsion energy | 25.844901 |
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 B3LYPultrafine/aug-cc-pVTZ
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
Si1 |
0.000 |
0.000 |
0.511 |
C2 |
0.000 |
0.000 |
-1.191 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at B3LYPultrafine/aug-cc-pVTZ
| hartrees |
Energy at 0K | -327.369609 |
Energy at 298.15K | -327.367889 |
HF Energy | -327.369609 |
Nuclear repulsion energy | 27.001097 |
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 B3LYPultrafine/aug-cc-pVTZ
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
Si1 |
0.000 |
0.000 |
0.493 |
C2 |
0.000 |
0.000 |
-1.150 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYPultrafine/aug-cc-pVTZ
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
Si |
0.293 |
|
|
|
2 |
C |
-0.293 |
|
|
|
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 |
2.241 |
2.241 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-20.189 |
0.000 |
0.000 |
y |
0.000 |
-20.189 |
0.000 |
z |
0.000 |
0.000 |
-15.523 |
|
Traceless |
| x | y | z |
x |
-2.333 |
0.000 |
0.000 |
y |
0.000 |
-2.333 |
0.000 |
z |
0.000 |
0.000 |
4.666 |
|
Polar |
3z2-r2 | 9.332 |
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 |
50.187 |
0.000 |
0.000 |
y |
0.000 |
50.187 |
0.000 |
z |
0.000 |
0.000 |
8.640 |
<r2> (average value of r
2) Å
2
<r2> |
23.021 |
(<r2>)1/2 |
4.798 |