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	hartrees
Energy at 0K	-206.311163
Energy at 298.15K	-206.321308
HF Energy	-205.360779
Nuclear repulsion energy	138.254142

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3572	3440
2	A	3479	3349
3	A	3080	2965
4	A	1644	1583
5	A	1363	1312
6	A	944	909
7	A	866	834
8	A	555	535
9	A	306	295
10	E	3573	3441
10	E	3573	3441
11	E	3483	3354
11	E	3483	3354
12	E	1654	1593
12	E	1654	1593
13	E	1423	1371
13	E	1423	1370
14	E	1235	1190
14	E	1235	1189
15	E	1059	1019
15	E	1058	1019
16	E	914	880
16	E	914	880
17	E	444	428
17	E	443	427
18	E	274	264
18	E	274	263

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.373
H2	0.000	0.000	1.460
N3	0.000	1.391	-0.053
N4	1.205	-0.696	-0.053
N5	-1.205	-0.696	-0.053
H6	0.886	1.810	0.206
H7	1.125	-1.673	0.206
H8	-2.011	-0.138	0.206
H9	-0.045	1.422	-1.067
H10	1.254	-0.672	-1.067
H11	-1.209	-0.750	-1.067

	C1	H2	N3	N4	N5	H6	H7	H8	H9	H10	H11
C1		1.0874	1.4550	1.4550	1.4550	2.0225	2.0225	2.0225	2.0236	2.0236	2.0236
H2	1.0874		2.0555	2.0555	2.0555	2.3737	2.3737	2.3737	2.8995	2.8995	2.8995
N3	1.4550	2.0555		2.4099	2.4099	1.0138	3.2741	2.5396	1.0151	2.6183	2.6596
N4	1.4550	2.0555	2.4099		2.4099	2.5396	1.0138	3.2741	2.6596	1.0151	2.6183
N5	1.4550	2.0555	2.4099	2.4099		3.2741	2.5396	1.0138	2.6183	2.6596	1.0151
H6	2.0225	2.3737	1.0138	2.5396	3.2741		3.4912	3.4912	1.6244	2.8137	3.5445
H7	2.0225	2.3737	3.2741	1.0138	2.5396	3.4912		3.4912	3.5445	1.6244	2.8137
H8	2.0225	2.3737	2.5396	3.2741	1.0138	3.4912	3.4912		2.8137	3.5445	1.6244
H9	2.0236	2.8995	1.0151	2.6596	2.6183	1.6244	3.5445	2.8137		2.4637	2.4637
H10	2.0236	2.8995	2.6183	1.0151	2.6596	2.8137	1.6244	3.5445	2.4637		2.4637
H11	2.0236	2.8995	2.6596	2.6183	1.0151	3.5445	2.8137	1.6244	2.4637	2.4637

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	108.695	C1	N3	H9	108.704
C1	N4	H7	108.695	C1	N4	H10	108.704
C1	N5	H8	108.695	C1	N5	H11	108.704
H2	C1	N3	107.009	H2	C1	N4	107.009
H2	C1	N5	107.009	N3	C1	N4	111.817
N3	C1	N5	111.817	N4	C1	N5	111.817
H6	N3	H9	106.378	H7	N4	H10	106.378
H8	N5	H11	106.378

All results from a given calculation for CH₇N₃ (triaminomethane)

using model chemistry: MP4=FULL/cc-pVTZ

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: MP4=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CH₇N₃ (triaminomethane)