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	hartrees
Energy at 0K	-257.852584
Energy at 298.15K	-257.858166
HF Energy	-256.841757
Nuclear repulsion energy	166.345555

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3680	3491
2	A'	3304	3134
3	A'	1502	1425
4	A'	1463	1388
5	A'	1275	1209
6	A'	1259	1194
7	A'	1144	1085
8	A'	1054	1000
9	A'	1034	981
10	A'	999	948
11	A'	948	899
12	A"	868	824
13	A"	731	693
14	A"	684	649
15	A"	556	527

Atom	x (Å)	y (Å)
C1	1.067	0.236
N2	0.000	1.057
N3	-1.123	0.303
N4	-0.726	-0.927
N5	0.644	-1.010
H6	2.091	0.564
H7	-0.059	2.061

	C1	N2	N3	N4	N5	H6	H7
C1		1.3465	2.1911	2.1372	1.3160	1.0749	2.1445
N2	1.3465		1.3528	2.1132	2.1657	2.1481	1.0054
N3	2.1911	1.3528		1.2929	2.2020	3.2243	2.0549
N4	2.1372	2.1132	1.2929		1.3727	3.1870	3.0618
N5	1.3160	2.1657	2.2020	1.3727		2.1378	3.1508
H6	1.0749	2.1481	3.2243	3.1870	2.1378		2.6196
H7	2.1445	1.0054	2.0549	3.0618	3.1508	2.6196

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	108.528	C1	N2	H7	130.955
C1	N5	N4	105.270	N2	C1	N5	108.853
N2	C1	H6	124.646	N2	N3	N4	105.993
N3	N2	H7	120.517	N3	N4	N5	111.356
N5	C1	H6	126.501

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

using model chemistry: QCISD(T)/cc-pVTZ

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: QCISD(T)/cc-pVTZ

States and conformations

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