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	hartrees
Energy at 0K	-255.855896
Energy at 298.15K	-255.861182
HF Energy	-255.250578
Nuclear repulsion energy	158.674042

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3564	3456
2	A'	3280	3181
3	A'	1395	1353
4	A'	1329	1289
5	A'	1176	1140
6	A'	1099	1066
7	A'	970	941
8	A'	963	934
9	A'	886	860
10	A'	807	783
11	A'	686	665
12	A"	875	849
13	A"	657	637
14	A"	650	630
15	A"	565	548

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		1.3760	2.2897	2.2411	1.3440	1.0800	2.1835
N2	1.3760		1.4476	2.2368	2.2570	2.1662	1.0160
N3	2.2897	1.4476		1.3654	2.3418	3.3260	2.1490
N4	2.2411	2.2368	1.3654		1.4928	3.2953	3.1944
N5	1.3440	2.2570	2.3418	1.4928		2.1490	3.2480
H6	1.0800	2.1662	3.3260	3.2953	2.1490		2.6422
H7	2.1835	1.0160	2.1490	3.1944	3.2480	2.6422

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	108.342	C1	N2	H7	131.207
C1	N5	N4	104.248	N2	C1	N5	112.149
N2	C1	H6	123.316	N2	N3	N4	105.308
N3	N2	H7	120.451	N3	N4	N5	109.953
N5	C1	H6	124.535

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

using model chemistry: MP4/3-21G

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: MP4/3-21G

States and conformations

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