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	hartrees
Energy at 0K	-206.119700
Energy at 298.15K	-206.129925
HF Energy	-205.353367
Nuclear repulsion energy	137.634762

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3567	3433
2	A	3468	3338
3	A	3079	2963
4	A	1643	1581
5	A	1366	1315
6	A	958	923
7	A	874	841
8	A	567	545
9	A	338	325
10	E	3568	3434
10	E	3568	3434
11	E	3472	3342
11	E	3472	3342
12	E	1652	1590
12	E	1651	1590
13	E	1433	1379
13	E	1433	1379
14	E	1240	1193
14	E	1240	1193
15	E	1056	1017
15	E	1056	1017
16	E	924	890
16	E	924	889
17	E	451	434
17	E	451	434
18	E	282	271
18	E	281	270

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.376
H2	0.000	0.000	1.470
N3	0.000	1.397	-0.053
N4	1.210	-0.698	-0.053
N5	-1.210	-0.698	-0.053
H6	0.891	1.819	0.198
H7	1.130	-1.681	0.198
H8	-2.021	-0.138	0.198
H9	-0.075	1.436	-1.068
H10	1.281	-0.653	-1.068
H11	-1.206	-0.783	-1.068

	C1	H2	N3	N4	N5	H6	H7	H8	H9	H10	H11
C1		1.0941	1.4613	1.4613	1.4613	2.0333	2.0333	2.0333	2.0382	2.0382	2.0382
H2	1.0941		2.0669	2.0669	2.0669	2.3921	2.3921	2.3921	2.9177	2.9177	2.9177
N3	1.4613	2.0669		2.4192	2.4192	1.0175	3.2883	2.5496	1.0187	2.6218	2.6897
N4	1.4613	2.0669	2.4192		2.4192	2.5496	1.0175	3.2883	2.6897	1.0187	2.6218
N5	1.4613	2.0669	2.4192	2.4192		3.2883	2.5496	1.0175	2.6218	2.6897	1.0187
H6	2.0333	2.3921	1.0175	2.5496	3.2883		3.5082	3.5082	1.6378	2.8046	3.5733
H7	2.0333	2.3921	3.2883	1.0175	2.5496	3.5082		3.5081	3.5733	1.6378	2.8046
H8	2.0333	2.3921	2.5496	3.2883	1.0175	3.5082	3.5081		2.8046	3.5733	1.6378
H9	2.0382	2.9177	1.0187	2.6897	2.6218	1.6378	3.5733	2.8046		2.4902	2.4902
H10	2.0382	2.9177	2.6218	1.0187	2.6897	2.8046	1.6378	3.5733	2.4902		2.4902
H11	2.0382	2.9177	2.6897	2.6218	1.0187	3.5733	2.8046	1.6378	2.4902	2.4902

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	108.907	C1	N3	H9	109.241
C1	N4	H7	108.907	C1	N4	H10	109.241
C1	N5	H8	108.907	C1	N5	H11	109.241
H2	C1	N3	107.092	H2	C1	N4	107.092
H2	C1	N5	107.092	N3	C1	N4	111.742
N3	C1	N5	111.742	N4	C1	N5	111.742
H6	N3	H9	107.091	H7	N4	H10	107.091
H8	N5	H11	107.091

All results from a given calculation for CH₇N₃ (triaminomethane)

using model chemistry: CCSD(T)/TZVP

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: CCSD(T)/TZVP

States and conformations

All results from a given calculation for CH₇N₃ (triaminomethane)