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	hartrees
Energy at 0K	-56.536189
Energy at 298.15K	-56.543470
HF Energy	-55.568505
Nuclear repulsion energy	120.208139

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3648	3476	93.42
2	A	3638	3466	28.64
3	A	3533	3366	21.67
4	A	1711	1631	84.28
5	A	1602	1526	147.03
6	A	1501	1430	29.79
7	A	1363	1299	0.44
8	A	1186	1130	3.30
9	A	1155	1101	24.60
10	A	1130	1077	7.28
11	A	1093	1041	16.94
12	A	1056	1006	16.27
13	A	988	941	0.39
14	A	869	828	232.66
15	A	716	682	7.10
16	A	700	667	9.08
17	A	683	651	59.78
18	A	561	534	67.87
19	A	378	361	16.47
20	A	288	274	1.86
21	A	197	188	61.92

Atom	x (Å)	y (Å)	z (Å)
C1	-0.590	-0.055	-0.003
H2	0.048	2.008	-0.091
N3	0.250	1.015	-0.022
N4	1.543	0.578	0.006
N5	1.462	-0.754	0.019
N6	0.148	-1.167	0.022
H7	-2.398	0.549	0.670
H8	-2.373	-0.901	-0.143
N9	-1.986	0.041	-0.110

	C1	H2	N3	N4	N5	N6	H7	H8	N9
C1		2.1611	1.3600	2.2249	2.1676	1.3357	2.0217	1.9783	1.4028
H2	2.1611		1.0161	2.0704	3.1043	3.1790	2.9487	3.7852	2.8297
N3	1.3600	1.0161		1.3646	2.1439	2.1847	2.7766	3.2501	2.4400
N4	2.2249	2.0704	1.3646		1.3347	2.2343	3.9970	4.1885	3.5710
N5	2.1676	3.1043	2.1439	1.3347		1.3768	4.1255	3.8407	3.5399
N6	1.3357	3.1790	2.1847	2.2343	1.3768		3.1388	2.5407	2.4558
H7	2.0217	2.9487	2.7766	3.9970	4.1255	3.1388		1.6624	1.0188
H8	1.9783	3.7852	3.2501	4.1885	3.8407	2.5407	1.6624		1.0188
N9	1.4028	2.8297	2.4400	3.5710	3.5399	2.4558	1.0188	1.0188

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H2	130.322	C1	N3	N4	109.493
C1	N6	N5	106.088	C1	N9	H7	112.229
C1	N9	H8	108.520	H2	N3	N4	120.122
N3	C1	N6	108.276	N3	C1	N9	124.049
N3	N4	N5	105.161	N4	N5	N6	110.973
N6	C1	N9	127.459	H7	N9	H8	109.339

All results from a given calculation for CH₃N₅ (5-Aminotetrazole)

using model chemistry: MP2/CEP-121G*

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 CH3N5 (5-Aminotetrazole)

using model chemistry: MP2/CEP-121G*

States and conformations

All results from a given calculation for CH₃N₅ (5-Aminotetrazole)