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	hartrees
Energy at 0K	-205.973415
Energy at 298.15K	-205.983683
HF Energy	-205.290090
Nuclear repulsion energy	138.094037

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3654	3415	0.00
2	A	3542	3310	3.43
3	A	3153	2946	34.61
4	A	1683	1572	52.07
5	A	1397	1306	1.50
6	A	973	909	12.22
7	A	898	839	0.33
8	A	566	529	24.12
9	A	320	299	79.43
10	E	3655	3415	0.51
10	E	3655	3415	0.51
11	E	3547	3315	0.05
11	E	3547	3315	0.05
12	E	1695	1584	23.90
12	E	1695	1584	23.90
13	E	1459	1363	28.78
13	E	1459	1363	28.78
14	E	1258	1176	61.13
14	E	1258	1176	61.13
15	E	1083	1012	36.08
15	E	1083	1012	36.08
16	E	945	883	234.58
16	E	945	883	234.58
17	E	453	423	42.34
17	E	453	423	42.34
18	E	302	283	20.59
18	E	302	283	20.59

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.368
H2	0.000	0.000	1.459
N3	0.000	1.393	-0.055
N4	1.206	-0.697	-0.055
N5	-1.206	-0.697	-0.055
H6	0.875	1.817	0.236
H7	1.136	-1.666	0.236
H8	-2.011	-0.151	0.236
H9	-0.003	1.425	-1.071
H10	1.235	-0.710	-1.071
H11	-1.232	-0.715	-1.071

	C1	H2	N3	N4	N5	H6	H7	H8	H9	H10	H11
C1		1.0910	1.4559	1.4559	1.4559	2.0212	2.0212	2.0212	2.0251	2.0251	2.0251
H2	1.0910		2.0575	2.0575	2.0575	2.3586	2.3586	2.3586	2.9037	2.9037	2.9037
N3	1.4559	2.0575		2.4129	2.4129	1.0152	3.2766	2.5520	1.0164	2.6420	2.6448
N4	1.4559	2.0575	2.4129		2.4129	2.5520	1.0152	3.2766	2.6448	1.0164	2.6420
N5	1.4559	2.0575	2.4129	2.4129		3.2766	2.5520	1.0152	2.6420	2.6448	1.0164
H6	2.0212	2.3586	1.0152	2.5520	3.2766		3.4933	3.4933	1.6230	2.8676	3.5443
H7	2.0212	2.3586	3.2766	1.0152	2.5520	3.4933		3.4933	3.5443	1.6230	2.8676
H8	2.0212	2.3586	2.5520	3.2766	1.0152	3.4933	3.4933		2.8676	3.5443	1.6230
H9	2.0251	2.9037	1.0164	2.6448	2.6420	1.6230	3.5443	2.8676		2.4678	2.4678
H10	2.0251	2.9037	2.6420	1.0164	2.6448	2.8676	1.6230	3.5443	2.4678		2.4678
H11	2.0251	2.9037	2.6448	2.6420	1.0164	3.5443	2.8676	1.6230	2.4678	2.4678

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	108.435	C1	N3	H9	108.683
C1	N4	H7	108.434	C1	N4	H10	108.683
C1	N5	H8	108.434	C1	N5	H11	108.683
H2	C1	N3	106.897	H2	C1	N4	106.897
H2	C1	N5	106.897	N3	C1	N4	111.918
N3	C1	N5	111.918	N4	C1	N5	111.918
H6	N3	H9	106.047	H7	N4	H10	106.047
H8	N5	H11	106.047

All results from a given calculation for CH₇N₃ (triaminomethane)

using model chemistry: MP2=FULL/6-31G**

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/6-31G**

States and conformations

All results from a given calculation for CH₇N₃ (triaminomethane)