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	hartrees
Energy at 0K	-38.930434
Energy at 298.15K	-38.940323
HF Energy	-38.508178
Nuclear repulsion energy	79.765283

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3587	3501	0.04
2	A	3439	3357	5.24
3	A	3064	2990	41.03
4	A	1703	1662	67.71
5	A	1339	1306	10.17
6	A	900	879	28.77
7	A	762	743	54.21
8	A	544	531	10.16
9	A	330	322	50.20
10	E	3588	3502	0.22
10	E	3588	3502	0.22
11	E	3444	3362	1.64
11	E	3444	3362	1.64
12	E	1704	1663	36.95
12	E	1704	1663	36.95
13	E	1413	1379	30.56
13	E	1413	1379	30.56
14	E	1221	1191	59.08
14	E	1221	1191	59.08
15	E	1021	996	44.42
15	E	1021	996	44.42
16	E	771	752	351.55
16	E	771	752	351.55
17	E	426	415	51.49
17	E	426	415	51.49
18	E	232	227	33.02
18	E	232	227	33.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.385
H2	0.000	0.000	1.484
N3	0.000	1.425	-0.061
N4	1.234	-0.712	-0.061
N5	-1.234	-0.712	-0.061
H6	0.846	1.929	0.218
H7	1.248	-1.697	0.218
H8	-2.093	-0.232	0.218
H9	-0.207	1.533	-1.058
H10	1.431	-0.587	-1.058
H11	-1.224	-0.945	-1.058

	C1	H2	N3	N4	N5	H6	H7	H8	H9	H10	H11
C1		1.0991	1.4929	1.4929	1.4929	2.1127	2.1127	2.1127	2.1150	2.1150	2.1150
H2	1.0991		2.1016	2.1016	2.1016	2.4574	2.4574	2.4574	2.9753	2.9753	2.9753
N3	1.4929	2.1016		2.4679	2.4679	1.0231	3.3732	2.6842	1.0237	2.6627	2.8478
N4	1.4929	2.1016	2.4679		2.4679	2.6842	1.0231	3.3732	2.8478	1.0237	2.6627
N5	1.4929	2.1016	2.4679	2.4679		3.3732	2.6842	1.0231	2.6627	2.8478	1.0237
H6	2.1127	2.4574	1.0231	2.6842	3.3732		3.6478	3.6478	1.7003	2.8811	3.7646
H7	2.1127	2.4574	3.3732	1.0231	2.6842	3.6478		3.6478	3.7646	1.7003	2.8811
H8	2.1127	2.4574	2.6842	3.3732	1.0231	3.6478	3.6478		2.8811	3.7646	1.7003
H9	2.1150	2.9753	1.0237	2.8478	2.6627	1.7003	3.7646	2.8811		2.6790	2.6790
H10	2.1150	2.9753	2.6627	1.0237	2.8478	2.8811	1.7003	3.7646	2.6790		2.6790
H11	2.1150	2.9753	2.8478	2.6627	1.0237	3.7646	2.8811	1.7003	2.6790	2.6790

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	112.886	C1	N3	H9	113.043
C1	N4	H7	112.886	C1	N4	H10	113.043
C1	N5	H8	112.886	C1	N5	H11	113.043
H2	C1	N3	107.373	H2	C1	N4	107.373
H2	C1	N5	107.373	N3	C1	N4	111.486
N3	C1	N5	111.486	N4	C1	N5	111.486
H6	N3	H9	112.341	H7	N4	H10	112.341
H8	N5	H11	112.341

All results from a given calculation for CH₇N₃ (triaminomethane)

using model chemistry: MP2/CEP-121G

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/CEP-121G

States and conformations

All results from a given calculation for CH₇N₃ (triaminomethane)