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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 | yes | D2H | 1Ag |
| hartrees | |
|---|---|
| Energy at 0K | -261.811955 |
| Energy at 298.15K | -261.817787 |
| HF Energy | -261.187773 |
| Nuclear repulsion energy | 204.790881 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | Ag | 3182 | 3085 | ||||
| 2 | Ag | 1519 | 1473 | ||||
| 3 | Ag | 1248 | 1210 | ||||
| 4 | Ag | 966 | 937 | ||||
| 5 | Ag | 619 | 600 | ||||
| 6 | Au | 997 | 967 | ||||
| 7 | Au | 345 | 334 | ||||
| 8 | B1g | 946 | 918 | ||||
| 9 | B1u | 3156 | 3061 | ||||
| 10 | B1u | 1485 | 1440 | ||||
| 11 | B1u | 1140 | 1106 | ||||
| 12 | B1u | 976 | 947 | ||||
| 13 | B2g | 989 | 959 | ||||
| 14 | B2g | 775 | 752 | ||||
| 15 | B2u | 3172 | 3077 | ||||
| 16 | B2u | 1423 | 1380 | ||||
| 17 | B2u | 1091 | 1058 | ||||
| 18 | B2u | 1003 | 973 | ||||
| 19 | B3g | 3153 | 3057 | ||||
| 20 | B3g | 1449 | 1405 | ||||
| 21 | B3g | 1363 | 1322 | ||||
| 22 | B3g | 715 | 693 | ||||
| 23 | B3u | 803 | 779 | ||||
| 24 | B3u | 432 | 419 |
| A | B | C |
|---|---|---|
| 0.20384 | 0.19244 | 0.09899 |
Point Group is D2h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.000 | 0.000 | 1.432 |
| N2 | 0.000 | 0.000 | -1.432 |
| C3 | 0.000 | 1.164 | 0.703 |
| C4 | 0.000 | -1.164 | 0.703 |
| C5 | 0.000 | -1.164 | -0.703 |
| C6 | 0.000 | 1.164 | -0.703 |
| H7 | 0.000 | 2.096 | 1.266 |
| H8 | 0.000 | -2.096 | 1.266 |
| H9 | 0.000 | -2.096 | -1.266 |
| H10 | 0.000 | 2.096 | -1.266 |
| N1 | N2 | C3 | C4 | C5 | C6 | H7 | H8 | H9 | H10 | |
|---|---|---|---|---|---|---|---|---|---|---|
| N1 | 2.8644 | 1.3734 | 1.3734 | 2.4314 | 2.4314 | 2.1023 | 2.1023 | 3.4161 | 3.4161 | N2 | 2.8644 | 2.4314 | 2.4314 | 1.3734 | 1.3734 | 3.4161 | 3.4161 | 2.1023 | 2.1023 | C3 | 1.3734 | 2.4314 | 2.3273 | 2.7187 | 1.4053 | 1.0888 | 3.3076 | 3.8075 | 2.1777 | C4 | 1.3734 | 2.4314 | 2.3273 | 1.4053 | 2.7187 | 3.3076 | 1.0888 | 2.1777 | 3.8075 | C5 | 2.4314 | 1.3734 | 2.7187 | 1.4053 | 2.3273 | 3.8075 | 2.1777 | 1.0888 | 3.3076 | C6 | 2.4314 | 1.3734 | 1.4053 | 2.7187 | 2.3273 | 2.1777 | 3.8075 | 3.3076 | 1.0888 | H7 | 2.1023 | 3.4161 | 1.0888 | 3.3076 | 3.8075 | 2.1777 | 4.1914 | 4.8963 | 2.5311 | H8 | 2.1023 | 3.4161 | 3.3076 | 1.0888 | 2.1777 | 3.8075 | 4.1914 | 2.5311 | 4.8963 | H9 | 3.4161 | 2.1023 | 3.8075 | 2.1777 | 1.0888 | 3.3076 | 4.8963 | 2.5311 | 4.1914 | H10 | 3.4161 | 2.1023 | 2.1777 | 3.8075 | 3.3076 | 1.0888 | 2.5311 | 4.8963 | 4.1914 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| N1 | C3 | C6 | 122.085 | N1 | C3 | H7 | 116.786 | |
| N1 | C4 | C5 | 122.085 | N1 | C4 | H8 | 116.786 | |
| N2 | C5 | C4 | 122.085 | N2 | C5 | H9 | 116.786 | |
| N2 | C6 | C3 | 122.085 | N2 | C6 | H10 | 116.786 | |
| C3 | N1 | C4 | 115.830 | C3 | C6 | H10 | 121.129 | |
| C4 | C5 | H9 | 121.129 | C5 | N2 | C6 | 115.830 | |
| C5 | C4 | H8 | 121.129 | C6 | C3 | H7 | 121.129 |
Electronic state