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	hartrees
Energy at 0K	-253.799070
Energy at 298.15K	-253.804189
HF Energy	-253.451583
Nuclear repulsion energy	157.524410

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3817	3328	91.07
2	A'	3567	3110	21.25
3	A'	1539	1342	21.19
4	A'	1492	1301	39.99
5	A'	1264	1103	2.15
6	A'	1160	1012	3.89
7	A'	1127	982	8.46
8	A'	1037	904	3.43
9	A'	1020	890	17.76
10	A'	966	842	1.86
11	A'	897	782	3.45
12	A"	833	726	10.19
13	A"	672	586	16.70
14	A"	654	570	6.40
15	A"	442	386	74.23

Atom	x (Å)	y (Å)
C1	1.108	0.256
N2	0.000	1.106
N3	-1.201	0.334
N4	-0.758	-1.000
N5	0.707	-1.056
H6	2.142	0.626
H7	-0.029	2.153

	C1	N2	N3	N4	N5	H6	H7
C1		1.3959	2.3097	2.2487	1.3716	1.0987	2.2116
N2	1.3959		1.4276	2.2380	2.2743	2.1953	1.0479
N3	2.3097	1.4276		1.4057	2.3606	3.3558	2.1641
N4	2.2487	2.2380	1.4057		1.4659	3.3244	3.2364
N5	1.3716	2.2743	2.3606	1.4659		2.2105	3.2925
H6	1.0987	2.1953	3.3558	3.3244	2.2105		2.6548
H7	2.2116	1.0479	2.1641	3.2364	3.2925	2.6548

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	109.775	C1	N2	H7	129.085
C1	N5	N4	104.788	N2	C1	N5	110.526
N2	C1	H6	122.850	N2	N3	N4	104.346
N3	N2	H7	121.140	N3	N4	N5	110.564
N5	C1	H6	126.624

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

using model chemistry: MP2/STO-3G

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/STO-3G

States and conformations

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