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	hartrees
Energy at 0K	-202.869551
Energy at 298.15K	-202.879348
HF Energy	-202.664238
Nuclear repulsion energy	133.210625

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3777	3357	26.20
2	A	3584	3186	14.18
3	A	3438	3056	2.54
4	A	1910	1698	10.61
5	A	1552	1379	0.08
6	A	1161	1032	0.51
7	A	917	815	3.35
8	A	529	470	18.64
9	A	259	231	101.33
10	E	3775	3355	2.88
10	E	3775	3355	2.88
11	E	3592	3193	11.01
11	E	3592	3193	11.01
12	E	1914	1702	2.66
12	E	1914	1702	2.66
13	E	1562	1388	27.39
13	E	1562	1388	27.39
14	E	1357	1206	41.79
14	E	1357	1206	41.79
15	E	1222	1086	7.10
15	E	1222	1086	7.10
16	E	1066	948	84.41
16	E	1066	948	84.41
17	E	414	368	22.73
17	E	414	368	22.73
18	E	267	238	16.09
18	E	267	238	16.09

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.382
H2	0.000	0.000	1.495
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	0.271	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		1.1135	1.5199	1.5199	1.5199	2.0474	2.0474	2.0474	2.0551	2.0551	2.0551
H2	1.1135		2.1366	2.1366	2.1366	2.3442	2.3442	2.3442	2.9595	2.9595	2.9595
N3	1.5199	2.1366		2.5113	2.5113	1.0583	3.3722	2.6336	1.0606	2.8099	2.5559
N4	1.5199	2.1366	2.5113		2.5113	2.6336	1.0583	3.3722	2.5559	1.0606	2.8099
N5	1.5199	2.1366	2.5113	2.5113		3.3722	2.6336	1.0583	2.8099	2.5559	1.0606
H6	2.0474	2.3442	1.0583	2.6336	3.3722		3.5458	3.5458	1.6371	3.1436	3.5255
H7	2.0474	2.3442	3.3722	1.0583	2.6336	3.5458		3.5458	3.5255	1.6371	3.1436
H8	2.0474	2.3442	2.6336	3.3722	1.0583	3.5458	3.5458		3.1436	3.5255	1.6371
H9	2.0551	2.9595	1.0606	2.5559	2.8099	1.6371	3.5255	3.1436		2.4699	2.4699
H10	2.0551	2.9595	2.8099	1.0606	2.5559	3.1436	1.6371	3.5255	2.4699		2.4699
H11	2.0551	2.9595	2.5559	2.8099	1.0606	3.5255	3.1436	1.6371	2.4699	2.4699

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	103.699	C1	N3	H9	104.158
C1	N4	H7	103.699	C1	N4	H10	104.158
C1	N5	H8	103.699	C1	N5	H11	104.158
H2	C1	N3	107.450	H2	C1	N4	107.450
H2	C1	N5	107.450	N3	C1	N4	111.415
N3	C1	N5	111.415	N4	C1	N5	111.415
H6	N3	H9	101.181	H7	N4	H10	101.181
H8	N5	H11	101.181

All results from a given calculation for CH₇N₃ (triaminomethane)

using model chemistry: MP2=FULL/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=FULL/STO-3G

States and conformations

All results from a given calculation for CH₇N₃ (triaminomethane)