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	hartrees
Energy at 0K	-204.585372
Energy at 298.15K	-204.595404
HF Energy	-204.120561
Nuclear repulsion energy	135.010980

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3436	3363
2	A	3325	3254
3	A	3072	3007
4	A	1729	1692
5	A	1387	1358
6	A	949	929
7	A	798	781
8	A	529	518
9	A	313	306
10	E	3435	3362
10	E	3435	3362
11	E	3329	3258
11	E	3328	3258
12	E	1733	1696
12	E	1732	1696
13	E	1433	1402
13	E	1433	1402
14	E	1226	1200
14	E	1226	1200
15	E	1049	1027
15	E	1049	1027
16	E	837	820
16	E	837	819
17	E	418	409
17	E	417	409
18	E	283	277
18	E	283	277

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.379
H2	0.000	0.000	1.475
N3	0.000	1.426	-0.061
N4	1.235	-0.713	-0.061
N5	-1.235	-0.713	-0.061
H6	0.863	1.881	0.268
H7	1.197	-1.688	0.268
H8	-2.060	-0.193	0.268
H9	-0.020	1.472	-1.092
H10	1.284	-0.719	-1.092
H11	-1.265	-0.753	-1.092

	C1	H2	N3	N4	N5	H6	H7	H8	H9	H10	H11
C1		1.0969	1.4922	1.4922	1.4922	2.0722	2.0722	2.0722	2.0803	2.0803	2.0803
H2	1.0969		2.0960	2.0960	2.0960	2.3959	2.3959	2.3959	2.9590	2.9590	2.9590
N3	1.4922	2.0960		2.4701	2.4701	1.0291	3.3522	2.6408	1.0321	2.7044	2.7223
N4	1.4922	2.0960	2.4701		2.4701	2.6408	1.0291	3.3522	2.7223	1.0321	2.7044
N5	1.4922	2.0960	2.4701	2.4701		3.3522	2.6408	1.0291	2.7044	2.7223	1.0321
H6	2.0722	2.3959	1.0291	2.6408	3.3522		3.5840	3.5840	1.6713	2.9636	3.6484
H7	2.0722	2.3959	3.3522	1.0291	2.6408	3.5840		3.5840	3.6484	1.6714	2.9636
H8	2.0722	2.3959	2.6408	3.3522	1.0291	3.5840	3.5840		2.9636	3.6484	1.6713
H9	2.0803	2.9590	1.0321	2.7223	2.7044	1.6713	3.6484	2.9636		2.5496	2.5496
H10	2.0803	2.9590	2.7044	1.0321	2.7223	2.9636	1.6714	3.6484	2.5496		2.5496
H11	2.0803	2.9590	2.7223	2.7044	1.0321	3.6484	2.9636	1.6713	2.5496	2.5496

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	109.162	C1	N3	H9	109.652
C1	N4	H7	109.162	C1	N4	H10	109.652
C1	N5	H8	109.162	C1	N5	H11	109.652
H2	C1	N3	107.117	H2	C1	N4	107.117
H2	C1	N5	107.117	N3	C1	N4	111.719
N3	C1	N5	111.719	N4	C1	N5	111.720
H6	N3	H9	108.360	H7	N4	H10	108.360
H8	N5	H11	108.360

All results from a given calculation for CH₇N₃ (triaminomethane)

using model chemistry: MP4=FULL/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: MP4=FULL/3-21G

States and conformations

All results from a given calculation for CH₇N₃ (triaminomethane)