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	hartrees
Energy at 0K	-257.669172
Energy at 298.15K	-257.674694
HF Energy	-256.785807
Nuclear repulsion energy	164.385429

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3642	3558
2	A'	3306	3229
3	A'	1488	1454
4	A'	1465	1431
5	A'	1254	1225
6	A'	1222	1194
7	A'	1152	1125
8	A'	1057	1033
9	A'	1042	1018
10	A'	997	974
11	A'	947	925
12	A"	814	795
13	A"	722	706
14	A"	682	666
15	A"	553	540

Atom	x (Å)	y (Å)
C1	1.080	0.241
N2	0.000	1.067
N3	-1.137	0.312
N4	-0.732	-0.942
N5	0.649	-1.023
H6	2.116	0.575
H7	-0.060	2.081

	C1	N2	N3	N4	N5	H6	H7
C1		1.3595	2.2177	2.1634	1.3354	1.0887	2.1640
N2	1.3595		1.3648	2.1382	2.1887	2.1724	1.0155
N3	2.2177	1.3648		1.3180	2.2299	3.2634	2.0711
N4	2.1634	2.1382	1.3180		1.3832	3.2264	3.0967
N5	1.3354	2.1887	2.2299	1.3832		2.1690	3.1838
H6	1.0887	2.1724	3.2634	3.2264	2.1690		2.6459
H7	2.1640	1.0155	2.0711	3.0967	3.1838	2.6459

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	108.990	C1	N2	H7	130.781
C1	N5	N4	105.450	N2	C1	N5	108.612
N2	C1	H6	124.722	N2	N3	N4	105.681
N3	N2	H7	120.229	N3	N4	N5	111.266
N5	C1	H6	126.666

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

using model chemistry: MP4/aug-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/aug-cc-pVDZ

States and conformations

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