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	hartrees
Energy at 0K	-312.871988
Energy at 298.15K	-312.879368
HF Energy	-311.862887
Nuclear repulsion energy	230.587491

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3688	3504	101.42
2	A	3681	3497	34.36
3	A	3579	3401	28.18
4	A	1672	1589	178.48
5	A	1621	1540	58.87
6	A	1516	1440	27.31
7	A	1384	1315	0.98
8	A	1211	1151	10.90
9	A	1168	1109	16.23
10	A	1131	1075	8.43
11	A	1114	1059	11.79
12	A	1075	1021	20.39
13	A	1016	965	0.28
14	A	821	780	190.71
15	A	731	695	4.86
16	A	718	683	4.51
17	A	694	659	98.57
18	A	565	537	59.52
19	A	384	365	12.74
20	A	301	286	1.83
21	A	220	209	52.12

Atom	x (Å)	y (Å)	z (Å)
C1	-0.622	-0.046	-0.001
H2	0.000	2.009	-0.072
N3	0.205	1.023	-0.014
N4	1.484	0.594	0.004
N5	1.414	-0.715	0.011
N6	0.121	-1.139	0.016
H7	-2.416	0.610	0.632
H8	-2.395	-0.902	-0.052
N9	-2.004	0.032	-0.089

	C1	H2	N3	N4	N5	N6	H7	H8	N9
C1		2.1485	1.3511	2.2007	2.1434	1.3223	2.0120	1.9696	1.3865
H2	2.1485		1.0093	2.0519	3.0709	3.1521	2.8799	3.7700	2.8156
N3	1.3511	1.0093		1.3490	2.1176	2.1637	2.7307	3.2349	2.4218
N4	2.2007	2.0519	1.3490		1.3112	2.2043	3.9500	4.1575	3.5335
N5	2.1434	3.0709	2.1176	1.3112		1.3603	4.1000	3.8142	3.4997
N6	1.3223	3.1521	2.1637	2.2043	1.3603		3.1425	2.5287	2.4284
H7	2.0120	2.8799	2.7307	3.9500	4.1000	3.1425		1.6590	1.0124
H8	1.9696	3.7700	3.2349	4.1575	3.8142	2.5287	1.6590		1.0127
N9	1.3865	2.8156	2.4218	3.5335	3.4997	2.4284	1.0124	1.0127

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H2	130.517	C1	N3	N4	109.179
C1	N6	N5	106.063	C1	N9	H7	113.086
C1	N9	H8	109.363	H2	N3	N4	120.245
N3	C1	N6	108.059	N3	C1	N9	124.401
N3	N4	N5	105.498	N4	N5	N6	111.195
N6	C1	N9	127.383	H7	N9	H8	110.013

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

using model chemistry: MP2/6-311G**

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: MP2/6-311G**

States and conformations

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