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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 | -303.067380 |
| Energy at 298.15K | |
| HF Energy | -302.505356 |
| Nuclear repulsion energy | 175.475340 |
| 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' | 3610 | 3430 | 31.98 | |||
| 2 | A' | 3600 | 3420 | 54.33 | |||
| 3 | A' | 3090 | 2936 | 13.91 | |||
| 4 | A' | 1708 | 1623 | 145.72 | |||
| 5 | A' | 1577 | 1498 | 13.29 | |||
| 6 | A' | 1474 | 1400 | 13.16 | |||
| 7 | A' | 1362 | 1294 | 110.85 | |||
| 8 | A' | 1321 | 1255 | 34.03 | |||
| 9 | A' | 1128 | 1072 | 187.58 | |||
| 10 | A' | 1025 | 974 | 193.21 | |||
| 11 | A' | 862 | 819 | 28.45 | |||
| 12 | A' | 631 | 599 | 16.55 | |||
| 13 | A' | 464 | 441 | 30.36 | |||
| 14 | A' | 283 | 269 | 7.55 | |||
| 15 | A" | 3138 | 2981 | 15.81 | |||
| 16 | A" | 1241 | 1180 | 1.63 | |||
| 17 | A" | 1084 | 1030 | 0.28 | |||
| 18 | A" | 644 | 612 | 207.94 | |||
| 19 | A" | 520 | 494 | 10.63 | |||
| 20 | A" | 221 | 210 | 82.07 | |||
| 21 | A" | 98i | 93i | 75.04 |
| A | B | C |
|---|---|---|
| 0.33702 | 0.12965 | 0.09532 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | -0.616 | -0.864 | 0.000 |
| C2 | 0.000 | 0.523 | 0.000 |
| O3 | -0.969 | 1.517 | 0.000 |
| O4 | 1.229 | 0.755 | 0.000 |
| O5 | 0.420 | -1.890 | 0.000 |
| H6 | -1.248 | -0.978 | 0.890 |
| H7 | -1.248 | -0.978 | -0.890 |
| H8 | 1.303 | -1.458 | 0.000 |
| H9 | -0.552 | 2.409 | 0.000 |
| C1 | C2 | O3 | O4 | O5 | H6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.5176 | 2.4067 | 2.4549 | 1.4576 | 1.0976 | 1.0976 | 2.0082 | 3.2737 | C2 | 1.5176 | 1.3878 | 1.2509 | 2.4489 | 2.1451 | 2.1451 | 2.3704 | 1.9651 | O3 | 2.4067 | 1.3878 | 2.3260 | 3.6786 | 2.6631 | 2.6631 | 3.7423 | 0.9850 | O4 | 2.4549 | 1.2509 | 2.3260 | 2.7662 | 3.1515 | 3.1515 | 2.2141 | 2.4302 | O5 | 1.4576 | 2.4489 | 3.6786 | 2.7662 | 2.0990 | 2.0990 | 0.9831 | 4.4072 | H6 | 1.0976 | 2.1451 | 2.6631 | 3.1515 | 2.0990 | 1.7799 | 2.7438 | 3.5703 | H7 | 1.0976 | 2.1451 | 2.6631 | 3.1515 | 2.0990 | 1.7799 | 2.7438 | 3.5703 | H8 | 2.0082 | 2.3704 | 3.7423 | 2.2141 | 0.9831 | 2.7438 | 2.7438 | 4.2881 | H9 | 3.2737 | 1.9651 | 0.9850 | 2.4302 | 4.4072 | 3.5703 | 3.5703 | 4.2881 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | O3 | 111.788 | C1 | C2 | O4 | 124.653 | |
| C1 | O5 | H8 | 109.187 | C2 | C1 | O5 | 110.781 | |
| C2 | C1 | H6 | 109.172 | C2 | C1 | H7 | 109.172 | |
| C2 | O3 | H9 | 110.680 | O3 | C2 | O4 | 123.559 | |
| O5 | C1 | H6 | 109.657 | O5 | C1 | H7 | 109.657 | |
| H6 | C1 | H7 | 108.359 |