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 | -870.285659 |
Energy at 298.15K | |
HF Energy | -869.808403 |
Nuclear repulsion energy | 139.691521 |
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' | 1129 | 1067 | 173.05 | |||
2 | A' | 687 | 649 | 36.49 | |||
3 | A' | 378 | 357 | 12.27 |
A | B | C |
---|---|---|
1.30726 | 0.16528 | 0.14673 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
O1 | 1.487 | 0.788 | 0.000 |
S2 | 0.000 | 0.682 | 0.000 |
S3 | -0.744 | -1.076 | 0.000 |
O1 | S2 | S3 | |
---|---|---|---|
O1 | 1.4912 | 2.9074 | S2 | 1.4912 | 1.9088 | S3 | 2.9074 | 1.9088 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
O1 | S2 | S3 | 117.012 |