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	hartrees
Energy at 0K	-206.041302
Energy at 298.15K	-206.051582
HF Energy	-205.337452
Nuclear repulsion energy	137.977015

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3607	3428	0.08
2	A	3506	3331	3.39
3	A	3106	2952	32.81
4	A	1639	1558	55.81
5	A	1377	1308	1.21
6	A	965	917	16.10
7	A	894	849	0.04
8	A	566	538	22.77
9	A	333	316	64.49
10	E	3608	3429	0.82
10	E	3608	3429	0.82
11	E	3510	3335	0.15
11	E	3510	3335	0.15
12	E	1651	1569	26.06
12	E	1651	1569	26.06
13	E	1439	1368	22.44
13	E	1439	1368	22.44
14	E	1251	1189	55.38
14	E	1251	1189	55.38
15	E	1073	1019	41.27
15	E	1073	1019	41.27
16	E	936	889	218.88
16	E	936	889	218.88
17	E	448	426	41.04
17	E	448	426	41.04
18	E	300	285	21.32
18	E	300	285	21.32

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.374
H2	0.000	0.000	1.469
N3	0.000	1.394	-0.054
N4	1.207	-0.697	-0.054
N5	-1.207	-0.697	-0.054
H6	0.890	1.810	0.209
H7	1.123	-1.676	0.209
H8	-2.013	-0.134	0.209
H9	-0.038	1.419	-1.071
H10	1.248	-0.677	-1.071
H11	-1.210	-0.743	-1.071

	C1	H2	N3	N4	N5	H6	H7	H8	H9	H10	H11
C1		1.0952	1.4578	1.4578	1.4578	2.0239	2.0239	2.0239	2.0255	2.0255	2.0255
H2	1.0952		2.0642	2.0642	2.0642	2.3782	2.3782	2.3782	2.9097	2.9097	2.9097
N3	1.4578	2.0642		2.4139	2.4139	1.0172	3.2789	2.5407	1.0181	2.6226	2.6575
N4	1.4578	2.0642	2.4139		2.4139	2.5407	1.0172	3.2789	2.6575	1.0181	2.6226
N5	1.4578	2.0642	2.4139	2.4139		3.2789	2.5407	1.0172	2.6226	2.6575	1.0181
H6	2.0239	2.3782	1.0172	2.5407	3.2789		3.4938	3.4938	1.6287	2.8197	3.5447
H7	2.0239	2.3782	3.2789	1.0172	2.5407	3.4938		3.4938	3.5447	1.6287	2.8197
H8	2.0239	2.3782	2.5407	3.2789	1.0172	3.4938	3.4938		2.8197	3.5447	1.6287
H9	2.0255	2.9097	1.0181	2.6575	2.6226	1.6287	3.5447	2.8197		2.4590	2.4590
H10	2.0255	2.9097	2.6226	1.0181	2.6575	2.8197	1.6287	3.5447	2.4590		2.4590
H11	2.0255	2.9097	2.6575	2.6226	1.0181	3.5447	2.8197	1.6287	2.4590	2.4590

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	108.405	C1	N3	H9	108.480
C1	N4	H7	108.405	C1	N4	H10	108.480
C1	N5	H8	108.405	C1	N5	H11	108.480
H2	C1	N3	107.054	H2	C1	N4	107.054
H2	C1	N5	107.054	N3	C1	N4	111.776
N3	C1	N5	111.776	N4	C1	N5	111.776
H6	N3	H9	106.304	H7	N4	H10	106.304
H8	N5	H11	106.303

All results from a given calculation for CH₇N₃ (triaminomethane)

using model chemistry: MP2/6-311G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CH7N3 (triaminomethane)

using model chemistry: MP2/6-311G**

States and conformations

All results from a given calculation for CH₇N₃ (triaminomethane)