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	hartrees
Energy at 0K	-257.707108
Energy at 298.15K	-257.712528
HF Energy	-256.826261
Nuclear repulsion energy	165.916026

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3675	3540
2	A'	3311	3189
3	A'	1504	1449
4	A'	1461	1407
5	A'	1265	1218
6	A'	1263	1216
7	A'	1148	1105
8	A'	1051	1012
9	A'	1019	982
10	A'	994	958
11	A'	933	899
12	A"	797	768
13	A"	697	671
14	A"	664	639
15	A"	421	406

Atom	x (Å)	y (Å)
C1	1.069	0.237
N2	0.000	1.060
N3	-1.127	0.301
N4	-0.728	-0.930
N5	0.648	-1.010
H6	2.095	0.566
H7	-0.063	2.067

	C1	N2	N3	N4	N5	H6	H7
C1		1.3494	2.1977	2.1429	1.3166	1.0768	2.1514
N2	1.3494		1.3591	2.1193	2.1697	2.1521	1.0084
N3	2.1977	1.3591		1.2948	2.2078	3.2329	2.0616
N4	2.1429	2.1193	1.2948		1.3785	3.1945	3.0698
N5	1.3166	2.1697	2.2078	1.3785		2.1393	3.1581
H6	1.0768	2.1521	3.2329	3.1945	2.1393		2.6278
H7	2.1514	1.0084	2.0616	3.0698	3.1581	2.6278

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	108.467	C1	N2	H7	131.152
C1	N5	N4	105.310	N2	C1	N5	108.944
N2	C1	H6	124.623	N2	N3	N4	105.962
N3	N2	H7	120.381	N3	N4	N5	111.316
N5	C1	H6	126.433

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

using model chemistry: QCISD(T)/TZVP

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: QCISD(T)/TZVP

States and conformations

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