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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 | no |
hartrees | |
---|---|
Energy at 0K | -112.917285 |
Energy at 298.15K | -112.922329 |
Counterpoise corrected energy | -56.219081 |
CP Energy at 298.15K | |
Counterpoise optimized geometry corrected energy | |
CP opt. Energy at 298.15K | |
Nuclear repulsion energy | 39.920166 |
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' | 3660 | 3477 | 14.07 | |||
2 | A' | 3631 | 3450 | 65.84 | |||
3 | A' | 3517 | 3342 | 3.29 | |||
4 | A' | 3489 | 3315 | 59.84 | |||
5 | A' | 1669 | 1586 | 8.23 | |||
6 | A' | 1655 | 1573 | 16.88 | |||
7 | A' | 1067 | 1014 | 45.51 | |||
8 | A' | 1052 | 1000 | 252.04 | |||
9 | A' | 390 | 370 | 34.29 | |||
10 | A' | 141 | 134 | 17.94 | |||
11 | A' | 37 | 35 | 109.33 | |||
12 | A" | 3667 | 3484 | 12.88 | |||
13 | A" | 3667 | 3483 | 5.47 | |||
14 | A" | 1688 | 1603 | 12.51 | |||
15 | A" | 1666 | 1583 | 13.82 | |||
16 | A" | 238 | 226 | 49.45 | |||
17 | A" | 103 | 98 | 47.90 | |||
18 | A" | 43 | 41 | 1.01 |
A | B | C |
---|---|---|
4.22618 | 0.17715 | 0.17472 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
H1 | 0.308 | 0.702 | 0.000 |
N2 | -0.021 | 1.663 | 0.000 |
N3 | -0.021 | -1.569 | 0.000 |
H4 | 0.378 | 2.118 | 0.811 |
H5 | 0.378 | 2.118 | -0.811 |
H6 | -0.991 | -1.277 | 0.000 |
H7 | 0.110 | -2.158 | -0.812 |
H8 | 0.110 | -2.158 | 0.812 |
H1 | N2 | N3 | H4 | H5 | H6 | H7 | H8 | |
---|---|---|---|---|---|---|---|---|
H1 | 1.0156 | 2.2949 | 1.6331 | 1.6331 | 2.3673 | 2.9797 | 2.9797 | N2 | 1.0156 | 3.2320 | 1.0117 | 1.0117 | 3.0959 | 3.9084 | 3.9084 | N3 | 2.2949 | 3.2320 | 3.7961 | 3.7961 | 1.0127 | 1.0118 | 1.0118 | H4 | 1.6331 | 1.0117 | 3.7961 | 1.6221 | 3.7491 | 4.5814 | 4.2841 | H5 | 1.6331 | 1.0117 | 3.7961 | 1.6221 | 3.7491 | 4.2841 | 4.5814 | H6 | 2.3673 | 3.0959 | 1.0127 | 3.7491 | 3.7491 | 1.6269 | 1.6269 | H7 | 2.9797 | 3.9084 | 1.0118 | 4.5814 | 4.2841 | 1.6269 | 1.6248 | H8 | 2.9797 | 3.9084 | 1.0118 | 4.2841 | 4.5814 | 1.6269 | 1.6248 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
H1 | N2 | H4 | 107.326 | H1 | N2 | H5 | 107.326 | |
H1 | H3 | N6 | 81.489 | H1 | H3 | H7 | 123.872 | |
H1 | H3 | H8 | 123.872 | N2 | H1 | H3 | 152.852 | |
H4 | N2 | H5 | 106.586 | N6 | H3 | H7 | 106.956 | |
N6 | H3 | H8 | 106.956 | H7 | H3 | H8 | 106.816 |