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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 | -192.610172 |
| Energy at 298.15K | -192.616131 |
| Nuclear repulsion energy | 119.105897 |
| 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 | 3236 | 3046 | 10.25 | |||
| 2 | A1 | 3111 | 2929 | 8.19 | |||
| 3 | A1 | 1828 | 1721 | 122.69 | |||
| 4 | A1 | 1531 | 1441 | 18.98 | |||
| 5 | A1 | 1444 | 1359 | 8.01 | |||
| 6 | A1 | 1114 | 1048 | 0.07 | |||
| 7 | A1 | 811 | 764 | 0.48 | |||
| 8 | A1 | 381 | 358 | 0.85 | |||
| 9 | A2 | 3179 | 2993 | 0.00 | |||
| 10 | A2 | 1526 | 1437 | 0.00 | |||
| 11 | A2 | 920 | 866 | 0.00 | |||
| 12 | A2 | 52 | 49 | 0.00 | |||
| 13 | B1 | 3185 | 2999 | 26.45 | |||
| 14 | B1 | 1546 | 1455 | 16.21 | |||
| 15 | B1 | 1151 | 1083 | 1.58 | |||
| 16 | B1 | 489 | 460 | 1.15 | |||
| 17 | B1 | 136 | 128 | 0.00 | |||
| 18 | B2 | 3234 | 3045 | 10.81 | |||
| 19 | B2 | 3106 | 2924 | 2.81 | |||
| 20 | B2 | 1525 | 1436 | 0.14 | |||
| 21 | B2 | 1450 | 1365 | 49.86 | |||
| 22 | B2 | 1284 | 1208 | 61.54 | |||
| 23 | B2 | 926 | 872 | 4.11 | |||
| 24 | B2 | 537 | 506 | 17.16 |
| A | B | C |
|---|---|---|
| 0.33600 | 0.28363 | 0.16308 |
Point Group is C2v