![]() |
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 | C1 | 1A' |
hartrees | |
---|---|
Energy at 0K | -131.702886 |
Energy at 298.15K | -131.707529 |
Nuclear repulsion energy | 11.831619 |
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' | 3603 | 3439 | 28.89 | |||
2 | A' | 3575 | 3413 | 0.11 | |||
3 | A' | 3428 | 3272 | 1.29 | |||
4 | A' | 3330 | 3179 | 306.23 | |||
5 | A' | 1798 | 1716 | 21.61 | |||
6 | A' | 1790 | 1708 | 67.18 | |||
7 | A' | 1096 | 1047 | 281.10 | |||
8 | A' | 517 | 493 | 132.86 | |||
9 | A' | 239 | 228 | 54.68 | |||
10 | A' | 210 | 201 | 5.42 | |||
11 | A" | 3574 | 3412 | 0.28 | |||
12 | A" | 1796 | 1714 | 17.80 | |||
13 | A" | 812 | 775 | 270.86 | |||
14 | A" | 245 | 234 | 36.75 | |||
15 | A" | 14 | 14 | 89.82 |
A | B | C |
---|---|---|
4.66946 | 0.20679 | 0.20475 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
H1 | -0.005 | 0.573 | 0.000 |
O2 | -0.040 | 1.575 | 0.000 |
N3 | -0.040 | -1.403 | 0.000 |
H4 | 0.903 | 1.869 | 0.000 |
H5 | 0.851 | -1.903 | 0.000 |
H6 | -0.573 | -1.658 | 0.833 |
H7 | -0.573 | -1.658 | -0.833 |
H1 | O2 | N3 | H4 | H5 | H6 | H7 | |
---|---|---|---|---|---|---|---|
H1 | 1.0027 | 1.9765 | 1.5828 | 2.6197 | 2.4481 | 2.4481 | O2 | 1.0027 | 2.9783 | 0.9883 | 3.5903 | 3.3808 | 3.3808 | N3 | 1.9765 | 2.9783 | 3.4054 | 1.0213 | 1.0215 | 1.0215 | H4 | 1.5828 | 0.9883 | 3.4054 | 3.7722 | 3.9130 | 3.9130 | H5 | 2.6197 | 3.5903 | 1.0213 | 3.7722 | 1.6678 | 1.6678 | H6 | 2.4481 | 3.3808 | 1.0215 | 3.9130 | 1.6678 | 1.6670 | H7 | 2.4481 | 3.3808 | 1.0215 | 3.9130 | 1.6678 | 1.6670 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
H1 | O2 | H4 | 105.306 | H1 | N3 | H5 | 118.288 | |
H1 | N3 | H6 | 104.968 | H1 | N3 | H7 | 104.968 | |
O2 | H1 | N3 | 177.008 | H5 | N3 | H6 | 109.456 | |
H5 | N3 | H7 | 109.456 | H6 | N3 | H7 | 109.360 |