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	hartrees
Energy at 0K	-1274.202663
Energy at 298.15K	-1274.208053
Nuclear repulsion energy	335.684385

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3129	3105	9.89
2	A	3108	3084	0.04
3	A	3006	2983	2.16
4	A	1480	1469	8.22
5	A	1464	1452	13.60
6	A	1337	1326	0.42
7	A	961	954	5.60
8	A	959	952	3.06
9	A	599	595	0.06
10	A	383	380	0.13
11	A	207	206	0.01
12	A	145	144	1.96
13	A	115	114	1.08
14	A	51	51	2.89
15	B	3129	3105	6.03
16	B	3108	3084	7.63
17	B	3006	2983	23.74
18	B	1479	1468	19.90
19	B	1463	1452	8.80
20	B	1338	1328	15.61
21	B	962	955	1.79
22	B	954	947	12.98
23	B	598	593	1.85
24	B	352	350	36.69
25	B	222	221	0.70
26	B	133	132	0.59
27	B	79	78	3.99

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.149
S2	0.000	1.848	-0.190
S3	0.000	-1.848	-0.190
C4	1.859	1.986	-0.651
C5	-1.859	-1.986	-0.651
H6	1.937	2.892	-1.271
H7	-1.937	-2.892	-1.271
H8	2.459	2.088	0.261
H9	2.155	1.101	-1.229
H10	-2.459	-2.088	0.261
H11	-2.155	-1.101	-1.229

	S1	S2	S3	C4	C5	H6	H7	H8	H9	H10	H11
S1		2.2814	2.2814	3.2620	3.2620	4.2393	4.2393	3.3460	3.3928	3.3460	3.3928
S2	2.2814		3.6950	1.9203	4.2855	2.4522	5.2330	2.5116	2.5063	4.6626	3.7975
S3	2.2814	3.6950		4.2855	1.9203	5.2330	2.4522	4.6626	3.7975	2.5116	2.5063
C4	3.2620	1.9203	4.2855		5.4407	1.1003	6.2122	1.0967	1.0975	6.0065	5.0971
C5	3.2620	4.2855	1.9203	5.4407		6.2122	1.1003	6.0065	5.0971	1.0967	1.0975
H6	4.2393	2.4522	5.2330	1.1003	6.2122		6.9617	1.8070	1.8042	6.8174	5.7181
H7	4.2393	5.2330	2.4522	6.2122	1.1003	6.9617		6.8174	5.7181	1.8070	1.8042
H8	3.3460	2.5116	4.6626	1.0967	6.0065	1.8070	6.8174		1.8126	6.4522	5.8039
H9	3.3928	2.5063	3.7975	1.0975	5.0971	1.8042	5.7181	1.8126		5.8039	4.8407
H10	3.3460	4.6626	2.5116	6.0065	1.0967	6.8174	1.8070	6.4522	5.8039		1.8126
H11	3.3928	3.7975	2.5063	5.0971	1.0975	5.7181	1.8042	5.8039	4.8407	1.8126

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	101.507	S1	S3	C5	101.507
S2	S1	S3	108.153	S2	C4	H6	105.300
S2	C4	H8	109.671	S2	C4	H9	109.249
S3	C5	H7	105.300	S3	C5	H10	109.671
S3	C5	H11	109.249	H6	C4	H8	110.671
H6	C4	H9	110.359	H7	C5	H10	110.671
H7	C5	H11	110.359	H8	C4	H9	111.402
H10	C5	H11	111.402

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

using model chemistry: BLYP/6-31G

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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Number	Element	Mulliken
1	S	-0.069
2	S	0.054
3	S	0.054
4	C	-0.560
5	C	-0.560
6	H	0.174
7	H	0.174
8	H	0.182
9	H	0.185
10	H	0.182
11	H	0.185

	x	y	z
x	10.666	3.112	0.000
y	3.112	18.104	0.000
z	0.000	0.000	9.328

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: BLYP/6-31G

States and conformations

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