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	hartrees
Energy at 0K	-202.868469
Energy at 298.15K	-202.878264
HF Energy	-202.664185
Nuclear repulsion energy	133.194538

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3776	3292	26.22
2	A	3583	3124	14.17
3	A	3437	2997	2.55
4	A	1910	1665	10.61
5	A	1552	1353	0.08
6	A	1161	1013	0.51
7	A	916	799	3.36
8	A	528	461	18.63
9	A	259	226	101.35
10	E	3774	3291	2.87
10	E	3774	3291	2.87
11	E	3592	3131	11.02
11	E	3592	3131	11.02
12	E	1914	1669	2.67
12	E	1914	1669	2.67
13	E	1561	1361	27.39
13	E	1561	1361	27.39
14	E	1357	1183	41.83
14	E	1357	1183	41.83
15	E	1221	1065	7.10
15	E	1221	1065	7.10
16	E	1066	930	84.28
16	E	1066	930	84.28
17	E	414	361	22.71
17	E	414	361	22.71
18	E	267	233	16.10
18	E	267	233	16.10

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.382
H2	0.000	0.000	1.496
N3	0.000	1.450	-0.074
N4	1.256	-0.725	-0.074
N5	-1.256	-0.725	-0.074
H6	0.883	1.847	0.353
H7	1.158	-1.688	0.353
H8	-2.041	-0.159	0.353
H9	0.272	1.400	-1.098
H10	1.077	-0.935	-1.098
H11	-1.348	-0.465	-1.098

	C1	H2	N3	N4	N5	H6	H7	H8	H9	H10	H11
C1		1.1136	1.5201	1.5201	1.5201	2.0475	2.0475	2.0475	2.0552	2.0552	2.0552
H2	1.1136		2.1369	2.1369	2.1369	2.3444	2.3444	2.3444	2.9598	2.9598	2.9598
N3	1.5201	2.1369		2.5117	2.5117	1.0584	3.3725	2.6338	1.0606	2.8102	2.5560
N4	1.5201	2.1369	2.5117		2.5117	2.6338	1.0584	3.3725	2.5560	1.0606	2.8102
N5	1.5201	2.1369	2.5117	2.5117		3.3725	2.6338	1.0584	2.8102	2.5560	1.0606
H6	2.0475	2.3444	1.0584	2.6338	3.3725		3.5461	3.5461	1.6372	3.1439	3.5256
H7	2.0475	2.3444	3.3725	1.0584	2.6338	3.5461		3.5461	3.5256	1.6372	3.1439
H8	2.0475	2.3444	2.6338	3.3725	1.0584	3.5461	3.5461		3.1439	3.5256	1.6372
H9	2.0552	2.9598	1.0606	2.5560	2.8102	1.6372	3.5256	3.1439		2.4700	2.4700
H10	2.0552	2.9598	2.8102	1.0606	2.5560	3.1439	1.6372	3.5256	2.4700		2.4700
H11	2.0552	2.9598	2.5560	2.8102	1.0606	3.5256	3.1439	1.6372	2.4700	2.4700

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	103.690	C1	N3	H9	104.151
C1	N4	H7	103.690	C1	N4	H10	104.151
C1	N5	H8	103.690	C1	N5	H11	104.151
H2	C1	N3	107.453	H2	C1	N4	107.453
H2	C1	N5	107.453	N3	C1	N4	111.412
N3	C1	N5	111.412	N4	C1	N5	111.412
H6	N3	H9	101.178	H7	N4	H10	101.178
H8	N5	H11	101.178

All results from a given calculation for CH₇N₃ (triaminomethane)

using model chemistry: MP2/STO-3G

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/STO-3G

States and conformations

All results from a given calculation for CH₇N₃ (triaminomethane)