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	hartrees
Energy at 0K	-255.864211
Energy at 298.15K	-255.869499
HF Energy	-255.250651
Nuclear repulsion energy	158.689753

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3564	3489
2	A'	3281	3211
3	A'	1395	1365
4	A'	1329	1301
5	A'	1176	1151
6	A'	1099	1076
7	A'	970	950
8	A'	964	943
9	A'	886	868
10	A'	808	790
11	A'	686	671
12	A"	876	857
13	A"	657	643
14	A"	650	636
15	A"	567	555

Atom	x (Å)	y (Å)
C1	1.090	0.268
N2	0.000	1.107
N3	-1.199	0.296
N4	-0.760	-0.997
N5	0.732	-1.028
H6	2.111	0.621
H7	-0.064	2.121

	C1	N2	N3	N4	N5	H6	H7
C1		1.3759	2.2894	2.2408	1.3438	1.0799	2.1834
N2	1.3759		1.4474	2.2367	2.2568	2.1660	1.0159
N3	2.2894	1.4474		1.3653	2.3415	3.3256	2.1489
N4	2.2408	2.2367	1.3653		1.4927	3.2950	3.1942
N5	1.3438	2.2568	2.3415	1.4927		2.1488	3.2477
H6	1.0799	2.1660	3.3256	3.2950	2.1488		2.6420
H7	2.1834	1.0159	2.1489	3.1942	3.2477	2.6420

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	108.339	C1	N2	H7	131.211
C1	N5	N4	104.250	N2	C1	N5	112.150
N2	C1	H6	123.318	N2	N3	N4	105.310
N3	N2	H7	120.450	N3	N4	N5	109.951
N5	C1	H6	124.532

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

using model chemistry: MP4=FULL/3-21G

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/3-21G

States and conformations

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