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	hartrees
Energy at 0K	-1272.545122
Energy at 298.15K	-1272.551421
HF Energy	-1271.772319
Nuclear repulsion energy	364.223281

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3255	3032	7.95
2	A	3245	3023	0.19
3	A	3145	2930	3.73
4	A	1527	1423	7.21
5	A	1504	1401	8.70
6	A	1430	1332	0.19
7	A	1025	955	0.31
8	A	1022	952	2.01
9	A	749	698	0.13
10	A	495	461	0.31
11	A	273	254	0.37
12	A	197	183	1.41
13	A	162	151	1.13
14	A	63	59	2.06
15	B	3255	3032	2.94
16	B	3244	3023	7.21
17	B	3145	2930	33.34
18	B	1526	1421	13.20
19	B	1504	1401	8.43
20	B	1432	1334	4.33
21	B	1023	953	3.79
22	B	1018	948	9.35
23	B	748	697	0.83
24	B	497	463	11.07
25	B	281	262	1.14
26	B	187	174	0.65
27	B	94	88	3.25

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.986
S2	0.000	1.679	-0.122
S3	0.000	-1.679	-0.122
C4	1.704	1.917	-0.622
C5	-1.704	-1.917	-0.622
H6	1.759	2.942	-0.991
H7	-1.759	-2.942	-0.991
H8	2.402	1.808	0.209
H9	2.005	1.245	-1.426
H10	-2.402	-1.808	0.209
H11	-2.005	-1.245	-1.426

	S1	S2	S3	C4	C5	H6	H7	H8	H9	H10	H11
S1		2.0117	2.0117	3.0272	3.0272	3.9570	3.9570	3.1051	3.3745	3.1051	3.3745
S2	2.0117		3.3584	1.7917	4.0107	2.3332	5.0204	2.4279	2.4306	4.2474	3.7777
S3	2.0117	3.3584		4.0107	1.7917	5.0204	2.3332	4.2474	3.7777	2.4279	2.4306
C4	3.0272	1.7917	4.0107		5.1295	1.0909	5.9780	1.0907	1.0901	5.6057	4.9394
C5	3.0272	4.0107	1.7917	5.1295		5.9780	1.0909	5.6057	4.9394	1.0907	1.0901
H6	3.9570	2.3332	5.0204	1.0909	5.9780		6.8553	1.7718	1.7690	6.4277	5.6466
H7	3.9570	5.0204	2.3332	5.9780	1.0909	6.8553		6.4277	5.6466	1.7718	1.7690
H8	3.1051	2.4279	4.2474	1.0907	5.6057	1.7718	6.4277		1.7745	6.0127	5.6047
H9	3.3745	2.4306	3.7777	1.0901	4.9394	1.7690	5.6466	1.7745		5.6047	4.7195
H10	3.1051	4.2474	2.4279	5.6057	1.0907	6.4277	1.7718	6.0127	5.6047		1.7745
H11	3.3745	3.7777	2.4306	4.9394	1.0901	5.6466	1.7690	5.6047	4.7195	1.7745

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	105.335	S1	S3	C5	105.335
S2	S1	S3	113.171	S2	C4	H6	105.481
S2	C4	H8	112.493	S2	C4	H9	112.731
S3	C5	H7	105.481	S3	C5	H10	112.493
S3	C5	H11	112.731	H6	C4	H8	108.619
H6	C4	H9	108.404	H7	C5	H10	108.619
H7	C5	H11	108.404	H8	C4	H9	108.920
H10	C5	H11	108.920

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

using model chemistry: MP3=FULL/6-31+G**

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: MP3=FULL/6-31+G**

States and conformations

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