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	hartrees
Energy at 0K	-205.627543
Energy at 298.15K	-205.637369
HF Energy	-205.217989
Nuclear repulsion energy	134.622927

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3636	3502	0.66
2	A	3496	3367	1.35
3	A	3121	3006	46.73
4	A	1698	1635	55.81
5	A	1342	1292	15.60
6	A	896	863	25.90
7	A	742	715	59.57
8	A	548	527	6.58
9	A	319	308	67.86
10	E	3636	3502	0.84
10	E	3636	3502	0.84
11	E	3501	3372	0.92
11	E	3501	3372	0.92
12	E	1701	1638	34.94
12	E	1701	1638	34.94
13	E	1429	1376	26.17
13	E	1429	1376	26.17
14	E	1220	1175	75.42
14	E	1220	1175	75.42
15	E	1020	982	40.81
15	E	1020	982	40.81
16	E	755	727	356.89
16	E	755	727	356.89
17	E	427	411	62.42
17	E	427	411	62.42
18	E	240	231	33.97
18	E	240	231	33.97

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.378
H2	0.000	0.000	1.478
N3	0.000	1.426	-0.062
N4	1.235	-0.713	-0.062
N5	-1.235	-0.713	-0.062
H6	0.828	1.940	0.248
H7	1.266	-1.688	0.248
H8	-2.095	-0.253	0.248
H9	-0.180	1.547	-1.063
H10	1.430	-0.617	-1.063
H11	-1.250	-0.930	-1.063

	C1	H2	N3	N4	N5	H6	H7	H8	H9	H10	H11
C1		1.1005	1.4919	1.4919	1.4919	2.1138	2.1138	2.1138	2.1218	2.1218	2.1218
H2	1.1005		2.0987	2.0987	2.0987	2.4421	2.4421	2.4421	2.9806	2.9806	2.9806
N3	1.4919	2.0987		2.4691	2.4691	1.0235	3.3751	2.7019	1.0243	2.6870	2.8480
N4	1.4919	2.0987	2.4691		2.4691	2.7019	1.0235	3.3751	2.8480	1.0243	2.6870
N5	1.4919	2.0987	2.4691	2.4691		3.3751	2.7019	1.0235	2.6870	2.8480	1.0243
H6	2.1138	2.4421	1.0235	2.7019	3.3751		3.6543	3.6543	1.7005	2.9365	3.7783
H7	2.1138	2.4421	3.3751	1.0235	2.7019	3.6543		3.6543	3.7783	1.7005	2.9365
H8	2.1138	2.4421	2.7019	3.3751	1.0235	3.6543	3.6543		2.9365	3.7783	1.7005
H9	2.1218	2.9806	1.0243	2.8480	2.6870	1.7005	3.7783	2.9365		2.6978	2.6978
H10	2.1218	2.9806	2.6870	1.0243	2.8480	2.9365	1.7005	3.7783	2.6978		2.6978
H11	2.1218	2.9806	2.8480	2.6870	1.0243	3.7783	2.9365	1.7005	2.6978	2.6978

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	113.029	C1	N3	H9	113.670
C1	N4	H7	113.029	C1	N4	H10	113.670
C1	N5	H8	113.029	C1	N5	H11	113.670
H2	C1	N3	107.147	H2	C1	N4	107.147
H2	C1	N5	107.147	N3	C1	N4	111.692
N3	C1	N5	111.692	N4	C1	N5	111.692
H6	N3	H9	112.283	H7	N4	H10	112.283
H8	N5	H11	112.283

All results from a given calculation for CH₇N₃ (triaminomethane)

using model chemistry: MP2/LANL2DZ

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/LANL2DZ

States and conformations

All results from a given calculation for CH₇N₃ (triaminomethane)