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	hartrees
Energy at 0K	-56.471911
Energy at 298.15K	-56.479219
HF Energy	-55.558633
Nuclear repulsion energy	119.893711

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3663	3478	108.74
2	A	3654	3469	32.41
3	A	3545	3366	25.46
4	A	1699	1613	98.90
5	A	1607	1525	140.69
6	A	1510	1434	31.11
7	A	1366	1297	0.65
8	A	1200	1139	10.29
9	A	1172	1113	18.67
10	A	1134	1077	8.73
11	A	1104	1048	18.33
12	A	1055	1001	13.82
13	A	985	935	0.50
14	A	859	816	231.60
15	A	717	680	11.60
16	A	708	672	2.38
17	A	692	657	69.08
18	A	580	550	71.73
19	A	382	363	16.44
20	A	301	285	1.98
21	A	202	192	64.60

Atom	x (Å)	y (Å)	z (Å)
C1	-0.590	-0.055	-0.006
H2	0.051	2.017	-0.093
N3	0.250	1.018	-0.022
N4	1.545	0.580	0.007
N5	1.464	-0.756	0.021
N6	0.149	-1.172	0.020
H7	-2.401	0.554	0.674
H8	-2.378	-0.906	-0.136
N9	-1.990	0.041	-0.110

	C1	H2	N3	N4	N5	N6	H7	H8	N9
C1		2.1704	1.3630	2.2276	2.1704	1.3399	2.0283	1.9846	1.4072
H2	2.1704		1.0206	2.0753	3.1137	3.1925	2.9569	3.8006	2.8409
N3	1.3630	1.0206		1.3676	2.1498	2.1932	2.7804	3.2593	2.4457
N4	2.2276	2.0753	1.3676		1.3380	2.2404	4.0026	4.1978	3.5780
N5	2.1704	3.1137	2.1498	1.3380		1.3794	4.1331	3.8486	3.5471
N6	1.3399	3.1925	2.1932	2.2404	1.3794		3.1481	2.5463	2.4626
H7	2.0283	2.9569	2.7804	4.0026	4.1331	3.1481		1.6691	1.0235
H8	1.9846	3.8006	3.2593	4.1978	3.8486	2.5463	1.6691		1.0234
N9	1.4072	2.8409	2.4457	3.5780	3.5471	2.4626	1.0235	1.0234

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H2	130.610	C1	N3	N4	109.335
C1	N6	N5	105.902	C1	N9	H7	112.153
C1	N9	H8	108.446	H2	N3	N4	119.982
N3	C1	N6	108.467	N3	C1	N9	123.971
N3	N4	N5	105.231	N4	N5	N6	111.057
N6	C1	N9	127.378	H7	N9	H8	109.265

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

using model chemistry: MP2/CEP-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 CH3N5 (5-Aminotetrazole)

using model chemistry: MP2/CEP-31G*

States and conformations

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