| |
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 | D3H | 1A1' |
| hartrees | |
|---|---|
| Energy at 0K | -20.179070 |
| Energy at 298.15K | -20.185451 |
| HF Energy | -19.864517 |
| Nuclear repulsion energy | 42.091312 |
| 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' | 3056 | 2885 | ||||
| 2 | A1' | 1507 | 1422 | ||||
| 3 | A1' | 1167 | 1101 | ||||
| 4 | A1" | 1178 | 1112 | ||||
| 5 | A2' | 1119 | 1056 | ||||
| 6 | A2" | 3163 | 2986 | ||||
| 7 | A2" | 846 | 798 | ||||
| 8 | E' | 3038 | 2867 | ||||
| 8 | E' | 3038 | 2867 | ||||
| 9 | E' | 1475 | 1392 | ||||
| 9 | E' | 1475 | 1392 | ||||
| 10 | E' | 1128 | 1064 | ||||
| 10 | E' | 1128 | 1064 | ||||
| 11 | E' | 840 | 793 | ||||
| 11 | E' | 840 | 793 | ||||
| 12 | E" | 3140 | 2963 | ||||
| 12 | E" | 3139 | 2963 | ||||
| 13 | E" | 1217 | 1149 | ||||
| 13 | E" | 1217 | 1149 | ||||
| 14 | E" | 770 | 727 | ||||
| 14 | E" | 770 | 727 |
| A | B | C |
|---|---|---|
| 0.63735 | 0.63735 | 0.39588 |
Point Group is D3h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.900 | 0.000 |
| C2 | 0.779 | -0.450 | 0.000 |
| C3 | -0.779 | -0.450 | 0.000 |
| H4 | 0.000 | 1.490 | 0.924 |
| H5 | 1.290 | -0.745 | 0.924 |
| H6 | -1.290 | -0.745 | 0.924 |
| H7 | 0.000 | 1.490 | -0.924 |
| H8 | 1.290 | -0.745 | -0.924 |
| H9 | -1.290 | -0.745 | -0.924 |
| C1 | C2 | C3 | H4 | H5 | H6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.5588 | 1.5588 | 1.0959 | 2.2855 | 2.2855 | 1.0959 | 2.2855 | 2.2855 | C2 | 1.5588 | 1.5588 | 2.2855 | 1.0959 | 2.2855 | 2.2855 | 1.0959 | 2.2855 | C3 | 1.5588 | 1.5588 | 2.2855 | 2.2855 | 1.0959 | 2.2855 | 2.2855 | 1.0959 | H4 | 1.0959 | 2.2855 | 2.2855 | 2.5806 | 2.5806 | 1.8472 | 3.1736 | 3.1736 | H5 | 2.2855 | 1.0959 | 2.2855 | 2.5806 | 2.5806 | 3.1736 | 1.8472 | 3.1736 | H6 | 2.2855 | 2.2855 | 1.0959 | 2.5806 | 2.5806 | 3.1736 | 3.1736 | 1.8472 | H7 | 1.0959 | 2.2855 | 2.2855 | 1.8472 | 3.1736 | 3.1736 | 2.5806 | 2.5806 | H8 | 2.2855 | 1.0959 | 2.2855 | 3.1736 | 1.8472 | 3.1736 | 2.5806 | 2.5806 | H9 | 2.2855 | 2.2855 | 1.0959 | 3.1736 | 3.1736 | 1.8472 | 2.5806 | 2.5806 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | C3 | 60.000 | C1 | C2 | H5 | 117.786 | |
| C1 | C2 | H8 | 117.786 | C1 | C3 | C2 | 60.000 | |
| C1 | C3 | H6 | 117.786 | C1 | C3 | H9 | 117.786 | |
| C2 | C1 | C3 | 60.000 | C2 | C1 | H4 | 117.786 | |
| C2 | C1 | H7 | 117.786 | C2 | C3 | H6 | 117.786 | |
| C2 | C3 | H9 | 117.786 | C3 | C1 | H4 | 117.786 | |
| C3 | C1 | H7 | 117.786 | C3 | C2 | H5 | 117.786 | |
| C3 | C2 | H8 | 117.786 | H4 | C1 | H7 | 114.867 | |
| H5 | C2 | H8 | 114.867 | H6 | C3 | H9 | 114.867 |