Jump to
S2C1
Energy calculated at HSEh1PBE/TZVP
| | hartrees |
| Energy at 0K | -4153.396587 |
| Energy at 298.15K | -4153.396384 |
| HF Energy | -4153.396587 |
| Nuclear repulsion energy | 238.484115 |
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 HSEh1PBE/TZVP
Point Group is D∞h
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ge1 |
0.000 |
0.000 |
1.136 |
| Ge2 |
0.000 |
0.000 |
-1.136 |
Atom - Atom Distances (Å)
| |
Ge1 |
Ge2 |
| Ge1 | | 2.2722 |
Ge2 | 2.2722 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/TZVP
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
Ge |
0.000 |
|
|
|
| 2 |
Ge |
0.000 |
|
|
|
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 |
0.000 |
0.000 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-33.568 |
0.000 |
0.000 |
| y |
0.000 |
-38.452 |
0.000 |
| z |
0.000 |
0.000 |
-32.087 |
|
| Traceless |
| | x | y | z |
| x |
1.701 |
0.000 |
0.000 |
| y |
0.000 |
-5.625 |
0.000 |
| z |
0.000 |
0.000 |
3.924 |
|
| Polar |
| 3z2-r2 | 7.847 |
| x2-y2 | 4.884 |
| 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 |
5.256 |
0.000 |
0.000 |
| y |
0.000 |
1.483 |
0.000 |
| z |
0.000 |
0.000 |
15.843 |
<r2> (average value of r
2) Å
2
| <r2> |
104.279 |
| (<r2>)1/2 |
10.212 |
Jump to
S1C1
Energy calculated at HSEh1PBE/TZVP
| | hartrees |
| Energy at 0K | -4153.375125 |
| Energy at 298.15K | -4153.374869 |
| HF Energy | -4153.375125 |
| Nuclear repulsion energy | 223.852073 |
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 HSEh1PBE/TZVP
Point Group is D∞h
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ge1 |
0.000 |
0.000 |
1.210 |
| Ge2 |
0.000 |
0.000 |
-1.210 |
Atom - Atom Distances (Å)
| |
Ge1 |
Ge2 |
| Ge1 | | 2.4207 |
Ge2 | 2.4207 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/TZVP
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
Ge |
0.000 |
|
|
|
| 2 |
Ge |
0.000 |
|
|
|
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 |
0.000 |
0.000 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-39.029 |
0.000 |
0.000 |
| y |
0.000 |
-29.182 |
0.000 |
| z |
0.000 |
0.000 |
-40.251 |
|
| Traceless |
| | x | y | z |
| x |
-4.313 |
0.000 |
0.000 |
| y |
0.000 |
10.458 |
0.000 |
| z |
0.000 |
0.000 |
-6.145 |
|
| Polar |
| 3z2-r2 | -12.291 |
| x2-y2 | -9.848 |
| 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 |
5.741 |
0.000 |
0.000 |
| y |
0.000 |
7.694 |
0.000 |
| z |
0.000 |
0.000 |
17.681 |
<r2> (average value of r
2) Å
2
| <r2> |
116.337 |
| (<r2>)1/2 |
10.786 |