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 | C2V | 1A1 |
hartrees | |
---|---|
Energy at 0K | -291.392829 |
Energy at 298.15K | -291.392991 |
HF Energy | -291.242877 |
Nuclear repulsion energy | 21.180498 |
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 | 2248 | 2142 | ||||
2 | A1 | 1607 | 1532 | ||||
3 | A1 | 952 | 907 | ||||
4 | A1 | 685 | 653 | ||||
5 | A2 | 847 | 808 | ||||
6 | B1 | 1628 | 1552 | ||||
7 | B1 | 870 | 829 | ||||
8 | B2 | 2253 | 2147 | ||||
9 | B2 | 750 | 715 |
A | B | C |
---|---|---|
2.28547 | 1.88251 | 1.62760 |
Point Group is C2v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Si1 | 0.000 | 0.000 | -0.000 |
H2 | 0.000 | 1.217 | 0.861 |
H3 | 0.000 | -1.217 | 0.861 |
H4 | -1.217 | 0.000 | -0.861 |
H5 | 1.217 | 0.000 | -0.861 |
Si1 | H2 | H3 | H4 | H5 | |
---|---|---|---|---|---|
Si1 | 1.4909 | 1.4909 | 1.4908 | 1.4908 | H2 | 1.4909 | 2.4346 | 2.4345 | 2.4345 | H3 | 1.4909 | 2.4346 | 2.4345 | 2.4345 | H4 | 1.4908 | 2.4345 | 2.4345 | 2.4344 | H5 | 1.4908 | 2.4345 | 2.4345 | 2.4344 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
H2 | Si1 | H3 | 109.471 | H2 | Si1 | D4 | 109.471 | |
H2 | Si1 | D5 | 109.471 | H3 | Si1 | D4 | 109.471 | |
H3 | Si1 | D5 | 109.471 | D4 | Si1 | D5 | 109.471 |