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	hartrees
Energy at 0K	-257.552542
Energy at 298.15K	-257.558158
HF Energy	-256.750712
Nuclear repulsion energy	165.706274

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3726	3490	112.50
2	A'	3378	3163	2.10
3	A'	1511	1416	9.86
4	A'	1501	1405	25.96
5	A'	1280	1199	1.97
6	A'	1202	1126	1.74
7	A'	1157	1084	15.91
8	A'	1117	1046	11.04
9	A'	1093	1023	28.95
10	A'	1010	946	3.26
11	A'	969	908	2.50
12	A"	821	769	27.08
13	A"	736	689	19.07
14	A"	700	655	18.46
15	A"	612	573	64.25

Atom	x (Å)	y (Å)
C1	1.071	0.235
N2	0.000	1.060
N3	-1.121	0.307
N4	-0.726	-0.929
N5	0.638	-1.014
H6	2.096	0.561
H7	-0.060	2.066

	C1	N2	N3	N4	N5	H6	H7
C1		1.3520	2.1931	2.1413	1.3214	1.0752	2.1524
N2	1.3520		1.3499	2.1174	2.1695	2.1541	1.0081
N3	2.1931	1.3499		1.2981	2.1999	3.2264	2.0538
N4	2.1413	2.1174	1.2981		1.3670	3.1912	3.0685
N5	1.3214	2.1695	2.1999	1.3670		2.1458	3.1579
H6	1.0752	2.1541	3.2264	3.1912	2.1458		2.6289
H7	2.1524	1.0081	2.0538	3.0685	3.1579	2.6289

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	108.527	C1	N2	H7	131.012
C1	N5	N4	105.578	N2	C1	N5	108.480
N2	C1	H6	124.726	N2	N3	N4	106.173
N3	N2	H7	120.461	N3	N4	N5	111.242
N5	C1	H6	126.794

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

using model chemistry: MP2/6-31G**

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: MP2/6-31G**

States and conformations

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