| |
Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Calculated > Energy > Optimized > Energy | |
| State | Conformation | minimum conformation | conformer description | state description |
|---|---|---|---|---|
| 1 | 1 | yes | C2V | 1A1 |
| hartrees | |
|---|---|
| Energy at 0K | -477.403518 |
| Energy at 298.15K | |
| HF Energy | -476.798941 |
| Nuclear repulsion energy | 110.947347 |
| 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 | 3143 | 3143 | ||||
| 2 | A1 | 3039 | 3039 | ||||
| 3 | A1 | 1495 | 1495 | ||||
| 4 | A1 | 1372 | 1372 | ||||
| 5 | A1 | 1050 | 1050 | ||||
| 6 | A1 | 708 | 708 | ||||
| 7 | A1 | 262 | 262 | ||||
| 8 | A2 | 3124 | 3124 | ||||
| 9 | A2 | 1470 | 1470 | ||||
| 10 | A2 | 954 | 954 | ||||
| 11 | A2 | 176 | 176 | ||||
| 12 | B1 | 3116 | 3116 | ||||
| 13 | B1 | 1478 | 1478 | ||||
| 14 | B1 | 990 | 990 | ||||
| 15 | B1 | 189 | 189 | ||||
| 16 | B2 | 3143 | 3143 | ||||
| 17 | B2 | 3042 | 3042 | ||||
| 18 | B2 | 1486 | 1486 | ||||
| 19 | B2 | 1348 | 1348 | ||||
| 20 | B2 | 910 | 910 | ||||
| 21 | B2 | 761 | 761 |
| A | B | C |
|---|---|---|
| 0.58516 | 0.25564 | 0.19084 |
Point Group is C2v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | 0.667 |
| C2 | 0.000 | 1.368 | -0.517 |
| C3 | 0.000 | -1.368 | -0.517 |
| H4 | 0.000 | 2.295 | 0.056 |
| H5 | 0.000 | -2.295 | 0.056 |
| H6 | 0.892 | 1.338 | -1.144 |
| H7 | -0.892 | 1.338 | -1.144 |
| H8 | -0.892 | -1.338 | -1.144 |
| H9 | 0.892 | -1.338 | -1.144 |
| S1 | C2 | C3 | H4 | H5 | H6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| S1 | 1.8091 | 1.8091 | 2.3745 | 2.3745 | 2.4216 | 2.4216 | 2.4216 | 2.4216 | C2 | 1.8091 | 2.7358 | 1.0894 | 3.7070 | 1.0907 | 1.0907 | 2.9170 | 2.9170 | C3 | 1.8091 | 2.7358 | 3.7070 | 1.0894 | 2.9170 | 2.9170 | 1.0907 | 1.0907 | H4 | 2.3745 | 1.0894 | 3.7070 | 4.5891 | 1.7750 | 1.7750 | 3.9279 | 3.9279 | H5 | 2.3745 | 3.7070 | 1.0894 | 4.5891 | 3.9279 | 3.9279 | 1.7750 | 1.7750 | H6 | 2.4216 | 1.0907 | 2.9170 | 1.7750 | 3.9279 | 1.7840 | 3.2157 | 2.6755 | H7 | 2.4216 | 1.0907 | 2.9170 | 1.7750 | 3.9279 | 1.7840 | 2.6755 | 3.2157 | H8 | 2.4216 | 2.9170 | 1.0907 | 3.9279 | 1.7750 | 3.2157 | 2.6755 | 1.7840 | H9 | 2.4216 | 2.9170 | 1.0907 | 3.9279 | 1.7750 | 2.6755 | 3.2157 | 1.7840 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| S1 | C2 | H4 | 107.400 | S1 | C2 | H6 | 110.807 | |
| S1 | C2 | H7 | 110.807 | S1 | C3 | H5 | 107.400 | |
| S1 | C3 | H8 | 110.807 | S1 | C3 | H9 | 110.807 | |
| C2 | S1 | C3 | 98.249 | H4 | C2 | H6 | 109.012 | |
| H4 | C2 | H7 | 109.012 | H5 | C3 | H8 | 109.012 | |
| H5 | C3 | H9 | 109.012 | H6 | C2 | H7 | 109.741 | |
| H8 | C3 | H9 | 109.741 |