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 | C3V | 2A1 |
hartrees | |
---|---|
Energy at 0K | -290.753984 |
Energy at 298.15K | |
HF Energy | -290.635791 |
Nuclear repulsion energy | 15.722293 |
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 | 2274 | 2274 | ||||
2 | A1 | 807 | 807 | ||||
3 | E | 2307 | 2307 | ||||
3 | E | 2307 | 2307 | ||||
4 | E | 967 | 967 | ||||
4 | E | 967 | 967 |
A | B | C |
---|---|---|
4.76598 | 4.76598 | 2.82891 |
Point Group is C3v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Si1 | 0.000 | 0.000 | 0.080 |
H2 | 0.000 | 1.404 | -0.372 |
H3 | 1.216 | -0.702 | -0.372 |
H4 | -1.216 | -0.702 | -0.372 |
Si1 | H2 | H3 | H4 | |
---|---|---|---|---|
Si1 | 1.4749 | 1.4749 | 1.4749 | H2 | 1.4749 | 2.4316 | 2.4316 | H3 | 1.4749 | 2.4316 | 2.4316 | H4 | 1.4749 | 2.4316 | 2.4316 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
H2 | Si1 | H3 | 111.045 | H2 | Si1 | H4 | 111.045 | |
H3 | Si1 | H4 | 111.045 |
Number | Element | Mulliken | CHELPG | AIM | ESP |
---|---|---|---|---|---|
1 | Si | 0.255 | |||
2 | H | -0.085 | |||
3 | H | -0.085 | |||
4 | H | -0.085 |
x | y | z | |
---|---|---|---|
x | 0.000 | 0.000 | 0.000 |
y | 0.000 | 0.000 | 0.000 |
z | 0.000 | 0.000 | 0.000 |
<r2> | 16.543 |
---|---|
(<r2>)1/2 | 4.067 |