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	hartrees
Energy at 0K	-45.640501
Energy at 298.15K	-45.645924
HF Energy	-45.118670
Nuclear repulsion energy	82.349397

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3685	3561	113.42
2	A'	3308	3197	0.15
3	A'	1434	1386	43.67
4	A'	1369	1323	7.49
5	A'	1162	1123	5.92
6	A'	1128	1090	12.20
7	A'	1009	975	7.21
8	A'	965	932	9.06
9	A'	963	931	9.63
10	A'	898	868	16.25
11	A'	833	805	5.06
12	A"	769	743	76.76
13	A"	718	694	99.77
14	A"	666	644	0.58
15	A"	620	599	21.51

Atom	x (Å)	y (Å)
C1	1.115	0.264
N2	0.000	1.104
N3	-1.194	0.332
N4	-0.756	-1.002
N5	0.695	-1.049
H6	2.152	0.599
H7	-0.055	2.123

	C1	N2	N3	N4	N5	H6	H7
C1		1.3960	2.3106	2.2593	1.3789	1.0890	2.1962
N2	1.3960		1.4223	2.2373	2.2620	2.2102	1.0203
N3	2.3106	1.4223		1.4036	2.3395	3.3567	2.1228
N4	2.2593	2.2373	1.4036		1.4512	3.3190	3.2022
N5	1.3789	2.2620	2.3395	1.4512		2.1996	3.2589
H6	1.0890	2.2102	3.3567	3.3190	2.1996		2.6817
H7	2.1962	1.0203	2.1228	3.2022	3.2589	2.6817

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	110.137	C1	N2	H7	130.063
C1	N5	N4	105.910	N2	C1	N5	109.206
N2	C1	H6	125.137	N2	N3	N4	104.689
N3	N2	H7	119.800	N3	N4	N5	110.059
N5	C1	H6	125.658

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

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 CH2N4 (1H-Tetrazole)

using model chemistry: MP2/CEP-31G

States and conformations

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