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	hartrees
Energy at 0K	-296.298020
Energy at 298.15K	-296.305323
HF Energy	-295.637720
Nuclear repulsion energy	222.252549

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3327	3211	0.08
2	A	3204	3092	2.41
3	A	3186	3076	11.65
4	A	3067	2961	19.64
5	A	1542	1488	14.96
6	A	1519	1466	16.61
7	A	1484	1433	1.95
8	A	1349	1302	23.08
9	A	1336	1289	0.06
10	A	1261	1217	3.09
11	A	1190	1149	17.83
12	A	1173	1132	0.07
13	A	1118	1079	7.95
14	A	1004	969	3.02
15	A	997	962	4.86
16	A	933	900	8.39
17	A	898	867	16.57
18	A	798	771	22.88
19	A	678	654	8.79
20	A	650	627	13.29
21	A	645	622	2.86
22	A	348	336	5.46
23	A	230	222	9.02
24	A	76	73	0.01

Atom	x (Å)	y (Å)	z (Å)
H1	2.351	-1.250	0.000
C2	1.463	-0.631	0.000
N3	0.180	-1.168	-0.000
N4	1.491	0.759	-0.000
N5	0.154	1.189	0.000
N6	-0.594	-0.019	-0.000
H7	-2.433	-0.555	-0.899
H8	-2.405	1.014	-0.003
H9	-2.433	-0.550	0.903
C10	-2.078	-0.034	0.000

	H1	C2	N3	N4	N5	N6	H7	H8	H9	C10
H1		1.0826	2.1732	2.1863	3.2835	3.1930	4.9182	5.2682	4.9194	4.5933
C2	1.0826		1.3912	1.3909	2.2425	2.1470	4.0000	4.2040	4.0007	3.5911
N3	2.1732	1.3912		2.3309	2.3572	1.3857	2.8308	3.3828	2.8331	2.5264
N4	2.1863	1.3909	2.3309		1.4045	2.2255	4.2351	3.9044	4.2341	3.6556
N5	3.2835	2.2425	2.3572	1.4045		1.4206	3.2472	2.5650	3.2452	2.5445
N6	3.1930	2.1470	1.3857	2.2255	1.4206		2.1163	2.0847	2.1165	1.4835
H7	4.9182	4.0000	2.8308	4.2351	3.2472	2.1163		1.8073	1.8022	1.0989
H8	5.2682	4.2040	3.3828	3.9044	2.5650	2.0847	1.8073		1.8072	1.0977
H9	4.9194	4.0007	2.8331	4.2341	3.2452	2.1165	1.8022	1.8072		1.0989
C10	4.5933	3.5911	2.5264	3.6556	2.5445	1.4835	1.0989	1.0977	1.0989

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	N3	122.430	H1	C2	N4	123.750
C2	N3	N6	101.273	C2	N4	N5	106.687
N3	C2	N4	113.820	N3	N6	N5	114.264
N3	N6	C10	123.379	N4	N5	N6	103.955
N5	N6	C10	122.357	N6	C10	H7	109.170
N6	C10	H8	106.781	N6	C10	H9	109.183
H7	C10	H8	110.729	H7	C10	H9	110.175
H8	C10	H9	110.722

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

using model chemistry: MP2/SDD

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/SDD

States and conformations

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