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	hartrees
Energy at 0K	-296.744575
Energy at 298.15K	-296.751997
HF Energy	-295.799503
Nuclear repulsion energy	227.817391

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3720	3484	96.04
2	A	3263	3056	0.90
3	A	3140	2941	10.22
4	A	1605	1503	37.75
5	A	1560	1461	0.34
6	A	1471	1378	20.05
7	A	1461	1369	4.90
8	A	1358	1272	8.39
9	A	1197	1121	6.60
10	A	1147	1074	1.41
11	A	1120	1049	20.77
12	A	1076	1007	15.34
13	A	1025	960	0.52
14	A	1015	950	1.55
15	A	693	649	3.82
16	A	337	316	4.46
17	A	3226	3021	6.94
18	A	1541	1443	9.20
19	A	1096	1026	0.76
20	A	733	687	19.24
21	A	703	658	27.73
22	A	608	569	51.73
23	A	262	246	0.22
24	A	76	71	0.74

Atom	x (Å)	y (Å)	z (Å)
N1	-1.152	-0.061	0.000
C2	0.000	0.603	0.000
C3	0.180	2.080	0.000
H4	0.722	2.412	0.884
H5	0.722	2.412	-0.884
H6	-0.804	2.540	0.000
N7	0.991	-0.317	0.000
N8	0.471	-1.560	0.000
N9	-0.840	-1.386	0.000
H10	1.992	-0.194	0.000

	N1	C2	C3	H4	H5	H6	N7	N8	N9	H10
N1		1.3294	2.5206	3.2259	3.2259	2.6236	2.1579	2.2097	1.3616	3.1469
C2	1.3294		1.4874	2.1389	2.1389	2.0969	1.3520	2.2140	2.1595	2.1458
C3	2.5206	1.4874		1.0891	1.0891	1.0860	2.5299	3.6515	3.6128	2.9078
H4	3.2259	2.1389	1.0891		1.7684	1.7681	2.8810	4.0771	4.2010	3.0310
H5	3.2259	2.1389	1.0891	1.7684		1.7681	2.8810	4.0771	4.2010	3.0310
H6	2.6236	2.0969	1.0860	1.7681	1.7681		3.3736	4.2937	3.9261	3.9106
N7	2.1579	1.3520	2.5299	2.8810	2.8810	3.3736		1.3477	2.1207	1.0089
N8	2.2097	2.2140	3.6515	4.0771	4.0771	4.2937	1.3477		1.3231	2.0446
N9	1.3616	2.1595	3.6128	4.2010	4.2010	3.9261	2.1207	1.3231		3.0733
H10	3.1469	2.1458	2.9078	3.0310	3.0310	3.9106	1.0089	2.0446	3.0733

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	126.892	N1	C2	N7	107.175
N1	N9	N8	110.779	C2	N1	N9	106.734
C2	C3	H4	111.287	C2	C3	H5	111.287
C2	C3	H6	108.134	C2	N7	N8	110.188
C2	N7	H10	130.144	C3	C2	N7	125.933
H4	C3	H5	108.550	H4	C3	H6	108.760
H5	C3	H6	108.760	N7	N8	N9	105.123
N8	N7	H10	119.668

All results from a given calculation for C₂H₄N₄ (1H-Tetrazole, 5-methyl-)

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 C2H4N4 (1H-Tetrazole, 5-methyl-)

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

States and conformations

All results from a given calculation for C₂H₄N₄ (1H-Tetrazole, 5-methyl-)