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	hartrees
Energy at 0K	-1271.909388
Energy at 298.15K	-1271.915878
Nuclear repulsion energy	364.968956

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3283	2987	11.29
2	A	3264	2971	1.54
3	A	3182	2896	6.42
4	A	1601	1457	5.65
5	A	1581	1439	8.51
6	A	1473	1341	1.40
7	A	1066	970	1.18
8	A	1058	963	1.36
9	A	758	690	0.01
10	A	529	481	0.14
11	A	286	260	0.31
12	A	202	184	1.89
13	A	164	150	0.60
14	A	67	61	2.66
15	B	3282	2987	5.76
16	B	3264	2970	11.89
17	B	3182	2896	47.72
18	B	1600	1456	10.37
19	B	1581	1439	7.35
20	B	1475	1342	14.83
21	B	1064	968	7.15
22	B	1056	961	5.23
23	B	757	689	3.03
24	B	548	499	6.91
25	B	294	267	0.86
26	B	186	169	0.44
27	B	100	91	3.47

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.070
S2	0.000	1.648	-0.158
S3	0.000	-1.648	-0.158
C4	1.741	1.795	-0.635
C5	-1.741	-1.795	-0.635
H6	1.809	2.675	-1.261
H7	-1.809	-2.675	-1.261
H8	2.364	1.921	0.236
H9	2.050	0.929	-1.200
H10	-2.364	-1.921	0.236
H11	-2.050	-0.929	-1.200

	S1	S2	S3	C4	C5	H6	H7	H8	H9	H10	H11
S1		2.0548	2.0548	3.0264	3.0264	3.9828	3.9828	3.1578	3.1965	3.1578	3.1965
S2	2.0548		3.2957	1.8110	3.8872	2.3552	4.8141	2.4118	2.4097	4.2986	3.4539
S3	2.0548	3.2957		3.8872	1.8110	4.8141	2.3552	4.2986	3.4539	2.4118	2.4097
C4	3.0264	1.8110	3.8872		5.0005	1.0820	5.7421	1.0788	1.0790	5.6046	4.7020
C5	3.0264	3.8872	1.8110	5.0005		5.7421	1.0820	5.6046	4.7020	1.0788	1.0790
H6	3.9828	2.3552	4.8141	1.0820	5.7421		6.4584	1.7659	1.7634	6.3856	5.2808
H7	3.9828	4.8141	2.3552	5.7421	1.0820	6.4584		6.3856	5.2808	1.7659	1.7634
H8	3.1578	2.4118	4.2986	1.0788	5.6046	1.7659	6.3856		1.7731	6.0915	5.4467
H9	3.1965	2.4097	3.4539	1.0790	4.7020	1.7634	5.2808	1.7731		5.4467	4.5019
H10	3.1578	4.2986	2.4118	5.6046	1.0788	6.3856	1.7659	6.0915	5.4467		1.7731
H11	3.1965	3.4539	2.4097	4.7020	1.0790	5.2808	1.7634	5.4467	4.5019	1.7731

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	102.867	S1	S3	C5	102.867
S2	S1	S3	106.634	S2	C4	H6	106.248
S2	C4	H8	110.575	S2	C4	H9	110.408
S3	C5	H7	106.248	S3	C5	H10	110.575
S3	C5	H11	110.408	H6	C4	H8	109.621
H6	C4	H9	109.375	H7	C5	H10	109.621
H7	C5	H11	109.375	H8	C4	H9	110.516
H10	C5	H11	110.516

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

using model chemistry: HF/cc-pVTZ

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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Number	Element	Mulliken
1	S	-0.062
2	S	-0.073
3	S	-0.073
4	C	-0.238
5	C	-0.238
6	H	0.107
7	H	0.107
8	H	0.117
9	H	0.118
10	H	0.117
11	H	0.118

	x	y	z
x	11.348	2.197	0.000
y	2.197	14.440	0.000
z	0.000	0.000	9.863

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: HF/cc-pVTZ

States and conformations

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