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	hartrees
Energy at 0K	-257.577249
Energy at 298.15K	-257.582790
HF Energy	-256.745534
Nuclear repulsion energy	165.483397

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3652	3513
2	A'	3307	3182
3	A'	1515	1458
4	A'	1481	1425
5	A'	1280	1232
6	A'	1273	1224
7	A'	1160	1116
8	A'	1068	1027
9	A'	1052	1012
10	A'	1005	967
11	A'	958	922
12	A"	831	799
13	A"	723	695
14	A"	681	655
15	A"	544	523

Atom	x (Å)	y (Å)
C1	1.073	0.239
N2	0.000	1.061
N3	-1.130	0.305
N4	-0.728	-0.934
N5	0.648	-1.013
H6	2.103	0.569
H7	-0.064	2.073

	C1	N2	N3	N4	N5	H6	H7
C1		1.3514	2.2042	2.1490	1.3223	1.0825	2.1579
N2	1.3514		1.3598	2.1237	2.1728	2.1601	1.0142
N3	2.2042	1.3598		1.3032	2.2135	3.2448	2.0646
N4	2.1490	2.1237	1.3032		1.3777	3.2059	3.0797
N5	1.3223	2.1728	2.2135	1.3777		2.1504	3.1672
H6	1.0825	2.1601	3.2448	3.2059	2.1504		2.6382
H7	2.1579	1.0142	2.0646	3.0797	3.1672	2.6382

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	108.778	C1	N2	H7	131.091
C1	N5	N4	105.471	N2	C1	N5	108.706
N2	C1	H6	124.764	N2	N3	N4	105.765
N3	N2	H7	120.131	N3	N4	N5	111.280
N5	C1	H6	126.530

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

using model chemistry: CCSD(T)/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: CCSD(T)/6-31G*

States and conformations

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