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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 | -688.370018 |
| Energy at 298.15K | -688.373767 |
| HF Energy | -687.518230 |
| Nuclear repulsion energy | 264.565424 |
| 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' | 3322 | 3163 | 0.28 | |||
| 2 | A' | 3301 | 3143 | 0.23 | |||
| 3 | A' | 3282 | 3126 | 2.21 | |||
| 4 | A' | 1664 | 1584 | 19.34 | |||
| 5 | A' | 1576 | 1501 | 54.61 | |||
| 6 | A' | 1439 | 1371 | 11.07 | |||
| 7 | A' | 1280 | 1219 | 30.79 | |||
| 8 | A' | 1239 | 1180 | 42.63 | |||
| 9 | A' | 1171 | 1115 | 8.03 | |||
| 10 | A' | 1112 | 1059 | 15.90 | |||
| 11 | A' | 1050 | 1000 | 21.04 | |||
| 12 | A' | 944 | 899 | 31.64 | |||
| 13 | A' | 901 | 858 | 1.89 | |||
| 14 | A' | 503 | 479 | 3.14 | |||
| 15 | A' | 319 | 303 | 0.44 | |||
| 16 | A" | 816 | 777 | 4.29 | |||
| 17 | A" | 783 | 746 | 24.43 | |||
| 18 | A" | 737 | 702 | 43.59 | |||
| 19 | A" | 619 | 590 | 12.54 | |||
| 20 | A" | 581 | 553 | 1.32 | |||
| 21 | A" | 225 | 214 | 1.89 |
| A | B | C |
|---|---|---|
| 0.30732 | 0.07113 | 0.05776 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.269 | 0.000 |
| C2 | 1.310 | -0.086 | 0.000 |
| C3 | 1.312 | -1.528 | 0.000 |
| C4 | 0.011 | -1.914 | 0.000 |
| O5 | -0.821 | -0.818 | 0.000 |
| Cl6 | -0.769 | 1.797 | 0.000 |
| H7 | 2.159 | 0.584 | 0.000 |
| H8 | 2.178 | -2.178 | 0.000 |
| H9 | -0.490 | -2.871 | 0.000 |
| C1 | C2 | C3 | C4 | O5 | Cl6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.3568 | 2.2248 | 2.1827 | 1.3618 | 1.7111 | 2.1820 | 3.2759 | 3.1784 | C2 | 1.3568 | 1.4419 | 2.2423 | 2.2525 | 2.8050 | 1.0820 | 2.2654 | 3.3164 | C3 | 2.2248 | 1.4419 | 1.3571 | 2.2478 | 3.9228 | 2.2756 | 1.0830 | 2.2479 | C4 | 2.1827 | 2.2423 | 1.3571 | 1.3758 | 3.7923 | 3.2946 | 2.1830 | 1.0809 | O5 | 1.3618 | 2.2525 | 2.2478 | 1.3758 | 2.6157 | 3.2932 | 3.2927 | 2.0801 | Cl6 | 1.7111 | 2.8050 | 3.9228 | 3.7923 | 2.6157 | 3.1697 | 4.9488 | 4.6772 | H7 | 2.1820 | 1.0820 | 2.2756 | 3.2946 | 3.2932 | 3.1697 | 2.7625 | 4.3543 | H8 | 3.2759 | 2.2654 | 1.0830 | 2.1830 | 3.2927 | 4.9488 | 2.7625 | 2.7566 | H9 | 3.1784 | 3.3164 | 2.2479 | 1.0809 | 2.0801 | 4.6772 | 4.3543 | 2.7566 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | C3 | 105.256 | C1 | C2 | H7 | 126.579 | |
| C1 | O5 | C4 | 105.749 | C2 | C1 | O5 | 111.901 | |
| C2 | C1 | Cl6 | 131.874 | C2 | C3 | C4 | 106.427 | |
| C2 | C3 | H8 | 127.009 | C3 | C2 | H7 | 128.164 | |
| C3 | C4 | O5 | 110.667 | C3 | C4 | H9 | 134.143 | |
| C4 | C3 | H8 | 126.564 | O5 | C1 | Cl6 | 116.225 | |
| O5 | C4 | H9 | 115.190 |