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	hartrees
Energy at 0K	-257.705727
Energy at 298.15K	-257.711155
HF Energy	-256.826501
Nuclear repulsion energy	166.001257

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3677	3539
2	A'	3312	3188
3	A'	1507	1450
4	A'	1465	1410
5	A'	1267	1220
6	A'	1265	1217
7	A'	1150	1107
8	A'	1055	1015
9	A'	1026	988
10	A'	997	959
11	A'	938	903
12	A"	798	768
13	A"	698	672
14	A"	665	640
15	A"	425	409

Atom	x (Å)	y (Å)
C1	1.069	0.237
N2	0.000	1.059
N3	-1.127	0.302
N4	-0.727	-0.930
N5	0.647	-1.010
H6	2.094	0.566
H7	-0.063	2.066

	C1	N2	N3	N4	N5	H6	H7
C1		1.3489	2.1965	2.1420	1.3163	1.0767	2.1506
N2	1.3489		1.3577	2.1182	2.1685	2.1517	1.0082
N3	2.1965	1.3577		1.2948	2.2064	3.2316	2.0601
N4	2.1420	2.1182	1.2948		1.3771	3.1934	3.0685
N5	1.3163	2.1685	2.2064	1.3771		2.1392	3.1568
H6	1.0767	2.1517	3.2316	3.1934	2.1392		2.6272
H7	2.1506	1.0082	2.0601	3.0685	3.1568	2.6272

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	108.496	C1	N2	H7	131.135
C1	N5	N4	105.337	N2	C1	N5	108.901
N2	C1	H6	124.645	N2	N3	N4	105.964
N3	N2	H7	120.369	N3	N4	N5	111.301
N5	C1	H6	126.453

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

using model chemistry: CCSD(T)/TZVP

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)/TZVP

States and conformations

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