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	hartrees
Energy at 0K	-667.740975
Energy at 298.15K	-667.751171
Nuclear repulsion energy	352.112929

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3204	3058	2.18
2	A	3196	3050	1.02
3	A	3170	3025	10.13
4	A	3149	3006	6.41
5	A	3139	2995	14.11
6	A	3094	2953	4.41
7	A	3091	2950	2.52
8	A	3074	2934	17.79
9	A	1523	1454	10.33
10	A	1520	1451	13.30
11	A	1478	1410	15.22
12	A	1475	1408	4.00
13	A	1467	1400	4.02
14	A	1433	1368	3.20
15	A	1372	1310	29.41
16	A	1350	1288	146.99
17	A	1319	1259	80.61
18	A	1282	1224	10.50
19	A	1148	1095	167.30
20	A	1099	1049	1.88
21	A	1078	1029	12.33
22	A	1007	961	3.62
23	A	984	940	28.33
24	A	976	932	12.57
25	A	805	769	57.20
26	A	734	701	24.73
27	A	657	627	12.54
28	A	496	473	22.95
29	A	447	426	33.89
30	A	401	382	8.05
31	A	315	301	1.02
32	A	286	273	1.64
33	A	231	221	2.11
34	A	209	200	1.12
35	A	197	188	0.14
36	A	90	86	2.85

All results from a given calculation for C₃H₈O₂S ((Methylsulfonyl)ethane)

using model chemistry: mPW1PW91/6-311G*

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 C3H8O2S ((Methylsulfonyl)ethane)

using model chemistry: mPW1PW91/6-311G*

States and conformations

All results from a given calculation for C₃H₈O₂S ((Methylsulfonyl)ethane)