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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 | CS | 1A' |
| hartrees | |
|---|---|
| Energy at 0K | -227.796515 |
| Energy at 298.15K | -227.799460 |
| HF Energy | -227.304757 |
| Nuclear repulsion energy | 140.471541 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A' | 3483 | 3325 | 39.89 | |||
| 2 | A' | 3190 | 3045 | 7.49 | |||
| 3 | A' | 3089 | 2948 | 0.83 | |||
| 4 | A' | 2118 | 2022 | 40.54 | |||
| 5 | A' | 1622 | 1548 | 20.61 | |||
| 6 | A' | 1551 | 1481 | 29.40 | |||
| 7 | A' | 1470 | 1403 | 25.95 | |||
| 8 | A' | 1205 | 1150 | 120.35 | |||
| 9 | A' | 1005 | 959 | 52.38 | |||
| 10 | A' | 732 | 698 | 31.61 | |||
| 11 | A' | 709 | 676 | 16.96 | |||
| 12 | A' | 623 | 594 | 21.42 | |||
| 13 | A' | 433 | 414 | 1.16 | |||
| 14 | A' | 190 | 181 | 3.33 | |||
| 15 | A" | 3159 | 3016 | 4.66 | |||
| 16 | A" | 1574 | 1503 | 10.97 | |||
| 17 | A" | 1111 | 1060 | 5.19 | |||
| 18 | A" | 711 | 679 | 30.49 | |||
| 19 | A" | 655 | 626 | 12.17 | |||
| 20 | A" | 263 | 251 | 3.05 | |||
| 21 | A" | 154 | 147 | 0.04 |
| A | B | C |
|---|---|---|
| 0.33006 | 0.13106 | 0.09550 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 1.498 | 0.771 | 0.000 |
| C2 | 0.000 | 0.495 | 0.000 |
| O3 | -0.867 | 1.401 | 0.000 |
| C4 | -0.356 | -0.934 | 0.000 |
| C5 | -0.742 | -2.096 | 0.000 |
| H6 | 1.664 | 1.851 | 0.000 |
| H7 | 1.957 | 0.321 | 0.888 |
| H8 | 1.957 | 0.321 | -0.888 |
| H9 | -1.044 | -3.117 | 0.000 |
| C1 | C2 | O3 | C4 | C5 | H6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.5235 | 2.4484 | 2.5186 | 3.6382 | 1.0929 | 1.0959 | 1.0959 | 4.6451 | C2 | 1.5235 | 1.2544 | 1.4729 | 2.6952 | 2.1465 | 2.1563 | 2.1563 | 3.7600 | O3 | 2.4484 | 1.2544 | 2.3908 | 3.4993 | 2.5713 | 3.1518 | 3.1518 | 4.5216 | C4 | 2.5186 | 1.4729 | 2.3908 | 1.2243 | 3.4403 | 2.7773 | 2.7773 | 2.2888 | C5 | 3.6382 | 2.6952 | 3.4993 | 1.2243 | 4.6225 | 3.7306 | 3.7306 | 1.0648 | H6 | 1.0929 | 2.1465 | 2.5713 | 3.4403 | 4.6225 | 1.7928 | 1.7928 | 5.6581 | H7 | 1.0959 | 2.1563 | 3.1518 | 2.7773 | 3.7306 | 1.7928 | 1.7758 | 4.6494 | H8 | 1.0959 | 2.1563 | 3.1518 | 2.7773 | 3.7306 | 1.7928 | 1.7758 | 4.6494 | H9 | 4.6451 | 3.7600 | 4.5216 | 2.2888 | 1.0648 | 5.6581 | 4.6494 | 4.6494 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | O3 | 123.337 | C1 | C2 | C4 | 114.384 | |
| C2 | C1 | H6 | 109.145 | C2 | C1 | H7 | 109.738 | |
| C2 | C1 | H8 | 109.738 | C2 | C4 | C5 | 175.564 | |
| O3 | C2 | C4 | 122.278 | C4 | C5 | H9 | 178.070 | |
| H6 | C1 | H7 | 109.985 | H6 | C1 | H8 | 109.985 | |
| H7 | C1 | H8 | 108.236 |