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	hartrees
Energy at 0K	-296.907950
Energy at 298.15K	-296.915406
HF Energy	-295.824579
Nuclear repulsion energy	228.562959

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3691	3486	103.49
2	A	3235	3055	0.07
3	A	3115	2942	6.66
4	A	1587	1499	38.38
5	A	1531	1446	0.09
6	A	1447	1367	22.97
7	A	1431	1352	1.32
8	A	1343	1269	8.43
9	A	1200	1133	5.17
10	A	1155	1091	0.71
11	A	1124	1062	20.61
12	A	1074	1014	17.52
13	A	1020	963	1.02
14	A	1003	948	0.92
15	A	691	653	3.81
16	A	332	313	4.38
17	A	3198	3021	3.01
18	A	1511	1427	9.10
19	A	1078	1018	1.62
20	A	742	701	12.26
21	A	710	670	21.71
22	A	630	595	49.60
23	A	270	255	0.22
24	A	81	76	0.63

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

using model chemistry: MP2/6-31G(2df,p)

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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HF vs MP2 Bad vib. Calc. vs exp. 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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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All results from a given calculation for C2H4N4 (1H-Tetrazole, 5-methyl-)

using model chemistry: MP2/6-31G(2df,p)

States and conformations

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