Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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State | Conformation | minimum conformation | conformer description | state description |
---|---|---|---|---|
1 | 1 | yes | D3H | 1A1' |
hartrees | |
---|---|
Energy at 0K | -2621.121586 |
Energy at 298.15K | -2621.121263 |
HF Energy | -2621.121586 |
Nuclear repulsion energy | 303.772664 |
Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
---|---|---|---|---|---|---|---|
1 | A1' | 914 | 897 | 0.00 | |||
2 | A2" | 265 | 260 | 19.23 | |||
3 | E' | 1039 | 1020 | 65.01 | |||
3 | E' | 1039 | 1020 | 65.04 | |||
4 | E' | 336 | 330 | 20.66 | |||
4 | E' | 336 | 330 | 20.66 |
A | B | C |
---|---|---|
0.26952 | 0.26952 | 0.13476 |
Point Group is D3h
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Se1 | 0.000 | 0.000 | 0.000 |
O2 | 0.000 | 1.615 | 0.000 |
O3 | 1.398 | -0.807 | 0.000 |
O4 | -1.398 | -0.807 | 0.000 |
Se1 | O2 | O3 | O4 | |
---|---|---|---|---|
Se1 | 1.6146 | 1.6146 | 1.6146 | O2 | 1.6146 | 2.7966 | 2.7966 | O3 | 1.6146 | 2.7966 | 2.7966 | O4 | 1.6146 | 2.7966 | 2.7966 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
O2 | Se1 | O3 | 120.000 | O2 | Se1 | O4 | 120.000 | |
O3 | Se1 | O4 | 120.000 |
Number | Element | Mulliken | CHELPG | AIM | ESP |
---|---|---|---|---|---|
1 | Se | 1.117 | |||
2 | O | -0.372 | |||
3 | O | -0.372 | |||
4 | O | -0.372 |
|
|
|
x | y | z | |
---|---|---|---|
x | 5.161 | 0.000 | 0.000 |
y | 0.000 | 5.161 | 0.000 |
z | 0.000 | 0.000 | 2.550 |
<r2> | 84.062 |
---|---|
(<r2>)1/2 | 9.169 |