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	hartrees
Energy at 0K	-257.150228
Energy at 298.15K	-257.155675
HF Energy	-256.571545
Nuclear repulsion energy	160.746033

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3683	3499	121.51
2	A'	3349	3182	3.41
3	A'	1454	1382	51.24
4	A'	1407	1337	4.86
5	A'	1202	1142	9.45
6	A'	1154	1096	11.92
7	A'	1015	965	1.69
8	A'	991	942	2.60
9	A'	948	900	8.43
10	A'	900	855	15.86
11	A'	768	730	13.53
12	A"	805	765	45.71
13	A"	706	670	99.58
14	A"	686	652	7.72
15	A"	639	607	39.55

Atom	x (Å)	y (Å)
C1	1.096	0.260
N2	0.000	1.086
N3	-1.172	0.318
N4	-0.748	-0.983
N5	0.686	-1.028
H6	2.122	0.593
H7	-0.060	2.096

	C1	N2	N3	N4	N5	H6	H7
C1		1.3719	2.2681	2.2232	1.3520	1.0789	2.1692
N2	1.3719		1.4010	2.1997	2.2228	2.1780	1.0117
N3	2.2681	1.4010		1.3683	2.2947	3.3050	2.0966
N4	2.2232	2.1997	1.3683		1.4347	3.2738	3.1544
N5	1.3520	2.2228	2.2947	1.4347		2.1659	3.2121
H6	1.0789	2.1780	3.3050	3.2738	2.1659		2.6490
H7	2.1692	1.0117	2.0966	3.1544	3.2121	2.6490

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	109.763	C1	N2	H7	130.421
C1	N5	N4	105.800	N2	C1	N5	109.384
N2	C1	H6	124.996	N2	N3	N4	105.174
N3	N2	H7	119.816	N3	N4	N5	109.879
N5	C1	H6	125.620

All results from a given calculation for CH₂N₄ (1H-Tetrazole)

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 CH2N4 (1H-Tetrazole)

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

States and conformations

All results from a given calculation for CH₂N₄ (1H-Tetrazole)