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	hartrees
Energy at 0K	-296.868052
Energy at 298.15K	-296.875497
HF Energy	-295.876566
Nuclear repulsion energy	231.178782

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3339	3165	0.01
2	A	3242	3073	0.28
3	A	3221	3054	3.62
4	A	3121	2959	13.86
5	A	1541	1460	7.74
6	A	1495	1417	11.31
7	A	1477	1400	0.05
8	A	1462	1386	6.00
9	A	1436	1361	12.98
10	A	1333	1264	11.72
11	A	1302	1234	12.58
12	A	1230	1166	0.46
13	A	1171	1110	18.67
14	A	1165	1104	0.24
15	A	1073	1017	8.93
16	A	1044	989	15.12
17	A	1009	956	1.41
18	A	833	790	15.32
19	A	716	679	14.71
20	A	693	657	7.25
21	A	651	617	3.40
22	A	375	355	5.19
23	A	213	202	4.42
24	A	44	42	0.00

Atom	x (Å)	y (Å)	z (Å)
H1	2.277	-1.173	0.003
C2	1.395	-0.593	0.001
N3	0.191	-1.117	-0.001
N4	1.379	0.741	0.001
N5	0.162	1.115	-0.001
N6	-0.544	-0.023	-0.003
H7	-2.350	-0.547	-0.887
H8	-2.321	1.002	-0.002
H9	-2.346	-0.539	0.896
C10	-1.991	-0.033	0.001

	H1	C2	N3	N4	N5	N6	H7	H8	H9	C10
H1		1.0555	2.0872	2.1135	3.1154	3.0462	4.7536	5.0861	4.7514	4.4177
C2	1.0555		1.3134	1.3334	2.1063	2.0209	3.8496	4.0435	3.8474	3.4322
N3	2.0872	1.3134		2.2049	2.2316	1.3174	2.7508	3.2855	2.7521	2.4360
N4	2.1135	1.3334	2.2049		1.2733	2.0689	4.0441	3.7090	4.0396	3.4580
N5	3.1154	2.1063	2.2316	1.2733		1.3390	3.1400	2.4854	3.1355	2.4402
N6	3.0462	2.0209	1.3174	2.0689	1.3390		2.0785	2.0512	2.0792	1.4475
H7	4.7536	3.8496	2.7508	4.0441	3.1400	2.0785		1.7839	1.7826	1.0872
H8	5.0861	4.0435	3.2855	3.7090	2.4854	2.0512	1.7839		1.7834	1.0862
H9	4.7514	3.8474	2.7521	4.0396	3.1355	2.0792	1.7826	1.7834		1.0871
C10	4.4177	3.4322	2.4360	3.4580	2.4402	1.4475	1.0872	1.0862	1.0871

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	N3	123.172	H1	C2	N4	124.011
C2	N3	N6	100.378	C2	N4	N5	107.783
N3	C2	N4	112.818	N3	N6	N5	114.303
N3	N6	C10	123.474	N4	N5	N6	104.719
N5	N6	C10	122.222	N6	C10	H7	109.358
N6	C10	H8	107.251	N6	C10	H9	109.416
H7	C10	H8	110.332	H7	C10	H9	110.142
H8	C10	H9	110.286

All results from a given calculation for C₂H₄N₄ (2H-Tetrazole, 2-methyl-)

using model chemistry: MP2/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 C2H4N4 (2H-Tetrazole, 2-methyl-)

using model chemistry: MP2/TZVP

States and conformations

All results from a given calculation for C₂H₄N₄ (2H-Tetrazole, 2-methyl-)