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S1C2
Energy calculated at CID/3-21G
| | hartrees |
| Energy at 0K | -89.735803 |
| Energy at 298.15K | |
| HF Energy | -89.604671 |
| Nuclear repulsion energy | 17.572459 |
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 CID/3-21G
Geometric Data calculated at CID/3-21G
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
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S1C1
Energy calculated at CID/3-21G
| | hartrees |
| Energy at 0K | -89.737415 |
| Energy at 298.15K | -89.737087 |
| HF Energy | -89.606354 |
| Nuclear repulsion energy | 17.426409 |
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 CID/3-21G
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| O1 |
0.000 |
0.000 |
0.355 |
| Be2 |
0.000 |
0.000 |
-1.040 |
| H3 |
0.000 |
0.000 |
1.318 |
Atom - Atom Distances (Å)
| |
O1 |
Be2 |
H3 |
| O1 | | 1.3959 | 0.9626 |
Be2 | 1.3959 | | 2.3585 | H3 | 0.9626 | 2.3585 | |
More geometry information
Calculated Bond Angles
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| Be2 |
O1 |
H3 |
180.000 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability