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	hartrees
Energy at 0K	-257.624241
Energy at 298.15K	-257.629793
HF Energy	-256.769770
Nuclear repulsion energy	164.997980

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3659	3531
2	A'	3310	3195
3	A'	1480	1428
4	A'	1456	1405
5	A'	1240	1197
6	A'	1228	1185
7	A'	1133	1094
8	A'	1051	1014
9	A'	1040	1004
10	A'	992	957
11	A'	943	910
12	A"	833	804
13	A"	727	702
14	A"	683	659
15	A"	551	532

Atom	x (Å)	y (Å)
C1	1.076	0.236
N2	0.000	1.065
N3	-1.131	0.311
N4	-0.730	-0.936
N5	0.645	-1.022
H6	2.112	0.571
H7	-0.057	2.079

	C1	N2	N3	N4	N5	H6	H7
C1		1.3576	2.2078	2.1523	1.3298	1.0894	2.1631
N2	1.3576		1.3589	2.1292	2.1840	2.1694	1.0162
N3	2.2078	1.3589		1.3100	2.2206	3.2537	2.0688
N4	2.1523	2.1292	1.3100		1.3773	3.2166	3.0892
N5	1.3298	2.1840	2.2206	1.3773		2.1655	3.1796
H6	1.0894	2.1694	3.2537	3.2166	2.1655		2.6422
H7	2.1631	1.0162	2.0688	3.0892	3.1796	2.6422

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	108.728	C1	N2	H7	130.802
C1	N5	N4	105.304	N2	C1	N5	108.710
N2	C1	H6	124.523	N2	N3	N4	105.832
N3	N2	H7	120.470	N3	N4	N5	111.426
N5	C1	H6	126.767

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

using model chemistry: MP4=FULL/cc-pVDZ

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: MP4=FULL/cc-pVDZ

States and conformations

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