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	hartrees
Energy at 0K	-1258.087157
Energy at 298.15K	-1258.093141
Nuclear repulsion energy	359.247804

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3424	3424	1.04
2	A	3408	3408	6.07
3	A	3253	3253	0.43
4	A	1690	1690	1.89
5	A	1675	1675	2.07
6	A	1547	1547	2.84
7	A	1067	1067	0.64
8	A	1063	1063	0.29
9	A	838	838	0.20
10	A	568	568	0.80
11	A	272	272	1.00
12	A	193	193	1.15
13	A	145	145	0.03
14	A	50	50	0.41
15	B	3424	3424	1.79
16	B	3408	3408	4.50
17	B	3252	3252	7.78
18	B	1690	1690	4.85
19	B	1675	1675	2.31
20	B	1546	1546	32.37
21	B	1067	1067	8.70
22	B	1063	1063	1.17
23	B	836	836	0.52
24	B	576	576	3.44
25	B	291	291	1.69
26	B	154	154	0.10
27	B	74	74	0.48

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.108
S2	0.000	1.653	-0.214
S3	0.000	-1.653	-0.214
C4	1.799	1.746	-0.575
C5	-1.799	-1.746	-0.575
H6	1.970	2.594	-1.273
H7	-1.970	-2.594	-1.273
H8	2.404	1.925	0.342
H9	2.175	0.818	-1.062
H10	-2.404	-1.925	0.342
H11	-2.175	-0.818	-1.062

	S1	S2	S3	C4	C5	H6	H7	H8	H9	H10	H11
S1		2.1159	2.1159	3.0193	3.0193	4.0350	4.0350	3.1738	3.1793	3.1738	3.1793
S2	2.1159		3.3052	1.8373	3.8624	2.4273	4.7999	2.4828	2.4794	4.3461	3.3991
S3	2.1159	3.3052		3.8624	1.8373	4.7999	2.4273	4.3461	3.3991	2.4828	2.4794
C4	3.0193	1.8373	3.8624		5.0140	1.1118	5.7907	1.1131	1.1137	5.6555	4.7543
C5	3.0193	3.8624	1.8373	5.0140		5.7907	1.1118	5.6555	4.7543	1.1131	1.1137
H6	4.0350	2.4273	4.7999	1.1118	5.7907		6.5151	1.8013	1.8003	6.4938	5.3731
H7	4.0350	4.7999	2.4273	5.7907	1.1118	6.5151		6.4938	5.3731	1.8013	1.8003
H8	3.1738	2.4828	4.3461	1.1131	5.6555	1.8013	6.4938		1.8026	6.1601	5.5196
H9	3.1793	2.4794	3.3991	1.1137	4.7543	1.8003	5.3731	1.8026		5.5196	4.6474
H10	3.1738	4.3461	2.4828	5.6555	1.1131	6.4938	1.8013	6.1601	5.5196		1.8026
H11	3.1793	3.3991	2.4794	4.7543	1.1137	5.3731	1.8003	5.5196	4.6474	1.8026

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	99.353	S1	S3	C5	99.353
S2	S1	S3	102.710	S2	C4	H6	108.259
S2	C4	H8	112.264	S2	C4	H9	111.979
S3	C5	H7	108.259	S3	C5	H10	112.264
S3	C5	H11	111.979	H6	C4	H8	108.114
H6	C4	H9	107.984	H7	C5	H10	108.114
H7	C5	H11	107.984	H8	C4	H9	108.088
H10	C5	H11	108.088

All results from a given calculation for CH₃SSSCH₃ (dimethyl trisulfide)

using model chemistry: QCISD/STO-3G

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 CH3SSSCH3 (dimethyl trisulfide)

using model chemistry: QCISD/STO-3G

States and conformations

All results from a given calculation for CH₃SSSCH₃ (dimethyl trisulfide)