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	hartrees
Energy at 0K	-48.825083
Energy at 298.15K	-48.830041
HF Energy	-48.425076
Nuclear repulsion energy	105.285479

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3178	3071	26.29
2	A	3164	3057	1.38
3	A	3083	2979	46.78
4	A	3077	2973	19.45
5	A	1484	1434	0.10
6	A	1471	1421	6.63
7	A	1351	1305	21.24
8	A	1326	1282	7.99
9	A	1182	1142	0.96
10	A	1132	1094	1.90
11	A	1077	1041	187.29
12	A	1007	973	1.46
13	A	1002	968	6.58
14	A	891	861	6.51
15	A	771	745	84.43
16	A	663	641	0.56
17	A	633	612	5.37
18	A	476	460	4.26
19	A	447	432	18.11
20	A	436	422	2.41
21	A	369	357	0.01
22	A	258	250	0.59
23	A	198	191	1.75
24	A	90	87	2.33

Atom	x (Å)	y (Å)	z (Å)
H1	-2.422	1.331	-0.224
H2	-2.422	-1.331	0.224
S3	2.765	-0.000	0.000
C4	1.062	-0.000	-0.000
S5	0.047	-1.550	0.166
S6	0.047	1.550	-0.166
H7	-1.758	-0.758	-1.373
C8	-1.630	-0.734	-0.273
H9	-1.758	0.758	1.373
C10	-1.630	0.734	0.273

	H1	H2	S3	C4	S5	S6	H7	C8	H9	C10
H1		2.6993	5.3592	3.7356	3.8142	2.4792	2.4744	2.2117	1.8220	1.1089
H2	2.6993		5.3592	3.7356	2.4792	3.8142	1.8220	1.1089	2.4744	2.2117
S3	5.3592	5.3592		1.7032	3.1332	3.1332	4.7873	4.4643	4.7873	4.4643
C4	3.7356	3.7356	1.7032		1.8601	1.8601	3.2266	2.8034	3.2267	2.8034
S5	3.8142	2.4792	3.1332	1.8601		3.1182	2.5011	1.9164	3.1692	2.8358
S6	2.4792	3.8142	3.1332	1.8601	3.1182		3.1692	2.8358	2.5011	1.9164
H7	2.4744	1.8220	4.7873	3.2266	2.5011	3.1692		1.1080	3.1365	2.2247
C8	2.2117	1.1089	4.4643	2.8034	1.9164	2.8358	1.1080		2.2247	1.5655
H9	1.8220	2.4744	4.7873	3.2267	3.1692	2.5011	3.1365	2.2247		1.1080
C10	1.1089	2.2117	4.4643	2.8034	2.8358	1.9164	2.2247	1.5655	1.1080

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C10	S6	107.018	H1	C10	C8	110.409
H1	C10	H9	110.539	H2	C8	S5	107.018
H2	C8	H7	110.539	H2	C8	C10	110.409
S3	C4	S5	123.052	S3	C4	S6	123.052
C4	S5	C8	95.848	C4	S6	C10	95.849
S5	C4	S6	113.895	S5	C8	H7	108.607
S5	C8	C10	108.643	S6	C10	C8	108.643
S6	C10	H9	108.607	H7	C8	C10	111.484
C8	C10	H9	111.484

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

using model chemistry: MP2/CEP-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 C3H4S3 (1,3-Dithiolane-2-thione)

using model chemistry: MP2/CEP-31G

States and conformations

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