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	hartrees
Energy at 0K	-204.534385
Energy at 298.15K	-204.544472
HF Energy	-204.122325
Nuclear repulsion energy	135.525016

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3509	3349	3.23
2	A	3395	3241	11.09
3	A	3136	2993	31.37
4	A	1744	1665	42.99
5	A	1398	1335	2.00
6	A	944	901	17.99
7	A	809	773	0.02
8	A	540	515	34.24
9	A	320	305	82.53
10	E	3509	3349	0.21
10	E	3509	3349	0.21
11	E	3400	3245	0.99
11	E	3400	3245	0.99
12	E	1747	1668	14.43
12	E	1747	1668	14.43
13	E	1452	1386	16.84
13	E	1452	1386	16.84
14	E	1240	1183	41.85
14	E	1240	1183	41.85
15	E	1056	1008	43.21
15	E	1056	1008	43.21
16	E	837	798	301.54
16	E	837	798	301.54
17	E	427	407	53.60
17	E	427	407	53.60
18	E	288	275	28.86
18	E	288	275	28.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.377
H2	0.000	0.000	1.469
N3	0.000	1.420	-0.060
N4	1.230	-0.710	-0.060
N5	-1.230	-0.710	-0.060
H6	0.855	1.882	0.265
H7	1.202	-1.681	0.265
H8	-2.057	-0.200	0.265
H9	-0.040	1.475	-1.085
H10	1.297	-0.703	-1.085
H11	-1.257	-0.772	-1.085

	C1	H2	N3	N4	N5	H6	H7	H8	H9	H10	H11
C1		1.0921	1.4856	1.4856	1.4856	2.0701	2.0701	2.0701	2.0770	2.0770	2.0770
H2	1.0921		2.0867	2.0867	2.0867	2.3922	2.3922	2.3922	2.9496	2.9496	2.9496
N3	1.4856	2.0867		2.4593	2.4593	1.0249	3.3421	2.6389	1.0272	2.6905	2.7267
N4	1.4856	2.0867	2.4593		2.4593	2.6389	1.0249	3.3421	2.7267	1.0272	2.6905
N5	1.4856	2.0867	2.4593	2.4593		3.3421	2.6389	1.0249	2.6905	2.7267	1.0272
H6	2.0701	2.3922	1.0249	2.6389	3.3421		3.5803	3.5803	1.6701	2.9495	3.6506
H7	2.0701	2.3922	3.3421	1.0249	2.6389	3.5803		3.5803	3.6506	1.6701	2.9495
H8	2.0701	2.3922	2.6389	3.3421	1.0249	3.5803	3.5803		2.9495	3.6506	1.6701
H9	2.0770	2.9496	1.0272	2.7267	2.6905	1.6701	3.6506	2.9495		2.5552	2.5552
H10	2.0770	2.9496	2.6905	1.0272	2.7267	2.9495	1.6701	3.6506	2.5552		2.5552
H11	2.0770	2.9496	2.7267	2.6905	1.0272	3.6506	2.9495	1.6701	2.5552	2.5552

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	109.729	C1	N3	H9	110.156
C1	N4	H7	109.729	C1	N4	H10	110.156
C1	N5	H8	109.729	C1	N5	H11	110.156
H2	C1	N3	107.111	H2	C1	N4	107.111
H2	C1	N5	107.111	N3	C1	N4	111.725
N3	C1	N5	111.725	N4	C1	N5	111.725
H6	N3	H9	108.954	H7	N4	H10	108.954
H8	N5	H11	108.954

All results from a given calculation for CH₇N₃ (triaminomethane)

using model chemistry: MP2/3-21G

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: MP2/3-21G

States and conformations

All results from a given calculation for CH₇N₃ (triaminomethane)