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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 | -243.151144 |
| Energy at 298.15K | -243.154666 |
| HF Energy | -242.647798 |
| Nuclear repulsion energy | 192.400376 |
| 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' | 3326 | 3203 | 0.77 | |||
| 2 | A' | 3291 | 3169 | 0.05 | |||
| 3 | A' | 3267 | 3146 | 2.60 | |||
| 4 | A' | 1535 | 1479 | 10.43 | |||
| 5 | A' | 1454 | 1400 | 58.46 | |||
| 6 | A' | 1358 | 1308 | 7.25 | |||
| 7 | A' | 1237 | 1191 | 19.27 | |||
| 8 | A' | 1152 | 1109 | 46.81 | |||
| 9 | A' | 1111 | 1070 | 24.90 | |||
| 10 | A' | 1035 | 997 | 21.68 | |||
| 11 | A' | 992 | 956 | 27.16 | |||
| 12 | A' | 883 | 850 | 5.01 | |||
| 13 | A' | 868 | 836 | 25.93 | |||
| 14 | A' | 451 | 434 | 2.28 | |||
| 15 | A' | 290 | 279 | 0.35 | |||
| 16 | A" | 797 | 767 | 7.16 | |||
| 17 | A" | 749 | 721 | 56.51 | |||
| 18 | A" | 683 | 658 | 57.77 | |||
| 19 | A" | 591 | 570 | 0.44 | |||
| 20 | A" | 586 | 564 | 11.80 | |||
| 21 | A" | 207 | 199 | 3.46 |
| A | B | C |
|---|---|---|
| 0.29188 | 0.06615 | 0.05393 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.277 | 0.000 |
| C2 | 1.346 | -0.076 | 0.000 |
| C3 | 1.381 | -1.542 | 0.000 |
| C4 | 0.063 | -1.992 | 0.000 |
| O5 | -0.827 | -0.871 | 0.000 |
| Cl6 | -0.833 | 1.852 | 0.000 |
| H7 | 2.187 | 0.610 | 0.000 |
| H8 | 2.270 | -2.167 | 0.000 |
| H9 | -0.423 | -2.960 | 0.000 |
| C1 | C2 | C3 | C4 | O5 | Cl6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.3918 | 2.2839 | 2.2703 | 1.4145 | 1.7814 | 2.2126 | 3.3358 | 3.2651 | C2 | 1.3918 | 1.4660 | 2.3062 | 2.3136 | 2.9097 | 1.0856 | 2.2862 | 3.3838 | C3 | 2.2839 | 1.4660 | 1.3933 | 2.3076 | 4.0520 | 2.2978 | 1.0866 | 2.2954 | C4 | 2.2703 | 2.3062 | 1.3933 | 1.4315 | 3.9470 | 3.3594 | 2.2136 | 1.0833 | O5 | 1.4145 | 2.3136 | 2.3076 | 1.4315 | 2.7224 | 3.3581 | 3.3569 | 2.1284 | Cl6 | 1.7814 | 2.9097 | 4.0520 | 3.9470 | 2.7224 | 3.2659 | 5.0775 | 4.8296 | H7 | 2.2126 | 1.0856 | 2.2978 | 3.3594 | 3.3581 | 3.2659 | 2.7788 | 4.4231 | H8 | 3.3358 | 2.2862 | 1.0866 | 2.2136 | 3.3569 | 5.0775 | 2.7788 | 2.8071 | H9 | 3.2651 | 3.3838 | 2.2954 | 1.0833 | 2.1284 | 4.8296 | 4.4231 | 2.8071 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | C3 | 106.072 | C1 | C2 | H7 | 126.094 | |
| C1 | O5 | C4 | 105.823 | C2 | C1 | O5 | 111.057 | |
| C2 | C1 | Cl6 | 132.589 | C2 | C3 | C4 | 107.500 | |
| C2 | C3 | H8 | 126.535 | C3 | C2 | H7 | 127.834 | |
| C3 | C4 | O5 | 109.547 | C3 | C4 | H9 | 135.528 | |
| C4 | C3 | H8 | 125.964 | O5 | C1 | Cl6 | 116.354 | |
| O5 | C4 | H9 | 114.925 |