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 | C2V | 1A1 |
hartrees | |
---|---|
Energy at 0K | -2980.180602 |
Energy at 298.15K | -2980.180637 |
HF Energy | -2980.046602 |
Nuclear repulsion energy | 293.864250 |
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 | 372 | 355 | 53.43 | |||
2 | A1 | 137 | 131 | 5.95 | |||
3 | B2 | 364 | 348 | 105.30 |
A | B | C |
---|---|---|
0.22480 | 0.07588 | 0.05673 |
Point Group is C2v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Ge1 | 0.000 | 0.000 | 0.744 |
Cl2 | 0.000 | 1.782 | -0.700 |
Cl3 | 0.000 | -1.782 | -0.700 |
Ge1 | Cl2 | Cl3 | |
---|---|---|---|
Ge1 | 2.2942 | 2.2942 | Cl2 | 2.2942 | 3.5645 | Cl3 | 2.2942 | 3.5645 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
Cl2 | Ge1 | Cl3 | 101.950 |