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	hartrees
Energy at 0K	-206.037024
Energy at 298.15K	-206.047171
HF Energy	-205.299923
Nuclear repulsion energy	137.341922

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3617	3471
2	A	3509	3367
3	A	3113	2987
4	A	1681	1613
5	A	1373	1318
6	A	946	907
7	A	874	839
8	A	559	536
9	A	324	311
10	E	3617	3471
10	E	3617	3471
11	E	3513	3371
11	E	3513	3371
12	E	1692	1624
12	E	1692	1623
13	E	1439	1381
13	E	1439	1381
14	E	1238	1188
14	E	1238	1188
15	E	1062	1019
15	E	1062	1019
16	E	914	877
16	E	914	877
17	E	445	427
17	E	445	427
18	E	272	261
18	E	272	261

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.371
H2	0.000	0.000	1.464
N3	0.000	1.400	-0.055
N4	1.212	-0.700	-0.055
N5	-1.212	-0.700	-0.055
H6	0.875	1.838	0.225
H7	1.154	-1.677	0.225
H8	-2.029	-0.161	0.225
H9	-0.059	1.457	-1.070
H10	1.291	-0.677	-1.070
H11	-1.232	-0.779	-1.070

	C1	H2	N3	N4	N5	H6	H7	H8	H9	H10	H11
C1		1.0936	1.4628	1.4628	1.4628	2.0406	2.0406	2.0406	2.0497	2.0497	2.0497
H2	1.0936		2.0655	2.0655	2.0655	2.3828	2.3828	2.3828	2.9239	2.9239	2.9239
N3	1.4628	2.0655		2.4241	2.4241	1.0178	3.2974	2.5752	1.0189	2.6479	2.7011
N4	1.4628	2.0655	2.4241		2.4241	2.5752	1.0178	3.2974	2.7011	1.0189	2.6479
N5	1.4628	2.0655	2.4241	2.4241		3.2974	2.5752	1.0178	2.6479	2.7011	1.0189
H6	2.0406	2.3828	1.0178	2.5752	3.2974		3.5254	3.5254	1.6419	2.8598	3.6009
H7	2.0406	2.3828	3.2974	1.0178	2.5752	3.5254		3.5254	3.6009	1.6419	2.8598
H8	2.0406	2.3828	2.5752	3.2974	1.0178	3.5254	3.5254		2.8598	3.6009	1.6419
H9	2.0497	2.9239	1.0189	2.7011	2.6479	1.6419	3.6009	2.8598		2.5248	2.5248
H10	2.0497	2.9239	2.6479	1.0189	2.7011	2.8598	1.6419	3.6009	2.5248		2.5248
H11	2.0497	2.9239	2.7011	2.6479	1.0189	3.6009	2.8598	1.6419	2.5248	2.5248

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	109.386	C1	N3	H9	110.079
C1	N4	H7	109.386	C1	N4	H10	110.079
C1	N5	H8	109.386	C1	N5	H11	110.079
H2	C1	N3	106.905	H2	C1	N4	106.905
H2	C1	N5	106.905	N3	C1	N4	111.911
N3	C1	N5	111.911	N4	C1	N5	111.911
H6	N3	H9	107.449	H7	N4	H10	107.449
H8	N5	H11	107.449

All results from a given calculation for CH₇N₃ (triaminomethane)

using model chemistry: CCSD(T)/6-31+G**

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)/6-31+G**

States and conformations

All results from a given calculation for CH₇N₃ (triaminomethane)