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	hartrees
Energy at 0K	-1307.501834
Energy at 298.15K	-1307.506965
Nuclear repulsion energy	425.056712

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3072	3026	1.50
2	A	3062	3017	0.54
3	A	3001	2956	6.71
4	A	2999	2954	8.74
5	A	1408	1387	4.50
6	A	1393	1373	16.53
7	A	1268	1249	14.57
8	A	1229	1210	4.52
9	A	1151	1134	22.38
10	A	1110	1094	237.51
11	A	1087	1070	0.75
12	A	999	984	6.71
13	A	934	920	4.60
14	A	871	858	32.58
15	A	823	810	44.09
16	A	688	678	1.54
17	A	687	677	0.79
18	A	499	492	7.00
19	A	478	471	3.53
20	A	444	438	1.33
21	A	386	381	0.66
22	A	244	240	1.71
23	A	239	236	0.32
24	A	110	109	1.44

All results from a given calculation for C₃H₄S₃ (1,3-Dithiolane-2-thione)

using model chemistry: LSDA/6-31+G**

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 C3H4S3 (1,3-Dithiolane-2-thione)

using model chemistry: LSDA/6-31+G**

States and conformations

All results from a given calculation for C₃H₄S₃ (1,3-Dithiolane-2-thione)