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	hartrees
Energy at 0K	-257.535746
Energy at 298.15K	-257.541343
HF Energy	-256.744332
Nuclear repulsion energy	165.614432

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3660	3452	114.41
2	A'	3350	3159	2.44
3	A'	1505	1419	8.53
4	A'	1493	1408	28.14
5	A'	1278	1205	2.20
6	A'	1203	1135	1.56
7	A'	1157	1091	16.65
8	A'	1119	1055	11.05
9	A'	1093	1030	30.72
10	A'	1012	954	3.57
11	A'	969	914	2.73
12	A"	811	765	31.87
13	A"	735	693	15.47
14	A"	698	658	17.09
15	A"	607	572	73.22

Atom	x (Å)	y (Å)
N1	-0.725	-0.937
N2	-1.127	0.310
N3	0.000	1.060
H4	-0.064	2.071
N5	0.643	-1.014
C6	1.071	0.238
H7	2.099	0.569

	N1	N2	N3	H4	N5	C6	H7
N1		1.3096	2.1235	3.0797	1.3695	2.1458	3.1995
N2	1.3096		1.3532	2.0571	2.2098	2.1985	3.2356
N3	2.1235	1.3532		1.0140	2.1711	1.3494	2.1554
H4	3.0797	2.0571	1.0140		3.1658	2.1560	2.6339
N5	1.3695	2.2098	2.1711	3.1658		1.3240	2.1508
C6	2.1458	2.1985	1.3494	2.1560	1.3240		1.0796
H7	3.1995	3.2356	2.1554	2.6339	2.1508	1.0796

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	105.772	C1	N2	H7	76.715
C1	N5	N4	73.841	N2	C1	N5	111.127
N2	C1	H6	74.669	N2	N3	N4	120.006
N3	N2	H7	29.056	N3	N4	N5	9.266
N5	C1	H6	36.458

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)