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	hartrees
Energy at 0K	-1271.618143
Energy at 298.15K	-1271.624211
Nuclear repulsion energy	346.710559

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3388	3050	18.67
2	A	3365	3030	0.83
3	A	3248	2924	8.70
4	A	1631	1469	10.21
5	A	1616	1455	13.40
6	A	1512	1362	1.58
7	A	1107	997	0.03
8	A	1105	995	6.66
9	A	697	627	0.61
10	A	439	395	0.10
11	A	250	225	0.05
12	A	183	165	1.58
13	A	145	130	1.97
14	A	56	50	4.09
15	B	3388	3050	12.02
16	B	3364	3029	11.39
17	B	3247	2924	61.55
18	B	1630	1468	13.81
19	B	1615	1455	15.62
20	B	1515	1364	18.17
21	B	1105	995	1.81
22	B	1103	993	20.48
23	B	696	627	14.10
24	B	465	419	0.47
25	B	253	228	1.22
26	B	180	162	0.68
27	B	80	72	4.60

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.206
S2	0.000	1.754	-0.187
S3	0.000	-1.754	-0.187
C4	1.795	1.777	-0.704
C5	-1.795	-1.777	-0.704
H6	1.896	2.609	-1.385
H7	-1.896	-2.609	-1.385
H8	2.420	1.922	0.160
H9	2.039	0.855	-1.204
H10	-2.420	-1.922	0.160
H11	-2.039	-0.855	-1.204

	S1	S2	S3	C4	C5	H6	H7	H8	H9	H10	H11
S1		2.2394	2.2394	3.1666	3.1666	4.1372	4.1372	3.2626	3.2704	3.2626	3.2704
S2	2.2394		3.5074	1.8678	3.9946	2.4005	4.9057	2.4503	2.4494	4.4146	3.4641
S3	2.2394	3.5074		3.9946	1.8678	4.9057	2.4005	4.4146	3.4641	2.4503	2.4494
C4	3.1666	1.8678	3.9946		5.0516	1.0799	5.7730	1.0761	1.0768	5.6741	4.6776
C5	3.1666	3.9946	1.8678	5.0516		5.7730	1.0799	5.6741	4.6776	1.0761	1.0768
H6	4.1372	2.4005	4.9057	1.0799	5.7730		6.4508	1.7701	1.7691	6.4457	5.2463
H7	4.1372	4.9057	2.4005	5.7730	1.0799	6.4508		6.4457	5.2463	1.7701	1.7691
H8	3.2626	2.4503	4.4146	1.0761	5.6741	1.7701	6.4457		1.7725	6.1808	5.4275
H9	3.2704	2.4494	3.4641	1.0768	4.6776	1.7691	5.2463	1.7725		5.4275	4.4230
H10	3.2626	4.4146	2.4503	5.6741	1.0761	6.4457	1.7701	6.1808	5.4275		1.7725
H11	3.2704	3.4641	2.4494	4.6776	1.0768	5.2463	1.7691	5.4275	4.4230	1.7725

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	100.495	S1	S3	C5	100.495
S2	S1	S3	103.089	S2	C4	H6	105.937
S2	C4	H8	109.730	S2	C4	H9	109.631
S3	C5	H7	105.937	S3	C5	H10	109.730
S3	C5	H11	109.631	H6	C4	H8	110.365
H6	C4	H9	110.226	H7	C5	H10	110.365
H7	C5	H11	110.226	H8	C4	H9	110.834
H10	C5	H11	110.834

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

using model chemistry: HF/SDD

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	-0.088
2	S	0.022
3	S	0.022
4	C	-0.708
5	C	-0.708
6	H	0.235
7	H	0.235
8	H	0.246
9	H	0.248
10	H	0.246
11	H	0.248

	x	y	z
x	9.917	2.627	0.000
y	2.627	15.338	0.000
z	0.000	0.000	9.132

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: HF/SDD

States and conformations

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