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	hartrees
Energy at 0K	-1272.447414
Energy at 298.15K	-1272.453694
Nuclear repulsion energy	363.711304

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3201	3030	6.75
2	A	3188	3018	0.14
3	A	3095	2930	3.17
4	A	1533	1451	8.16
5	A	1513	1432	8.83
6	A	1427	1351	0.10
7	A	1031	976	0.00
8	A	1028	973	5.08
9	A	748	708	0.08
10	A	500	473	0.46
11	A	274	260	0.47
12	A	194	184	1.79
13	A	161	152	1.15
14	A	63	60	2.39
15	B	3201	3030	3.45
16	B	3188	3018	6.43
17	B	3095	2930	26.58
18	B	1532	1450	12.79
19	B	1512	1431	9.55
20	B	1430	1354	3.43
21	B	1030	975	3.13
22	B	1025	970	15.96
23	B	747	707	0.99
24	B	507	480	9.16
25	B	280	265	1.20
26	B	184	174	0.67
27	B	95	90	3.47

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.086
S2	0.000	1.657	-0.158
S3	0.000	-1.657	-0.158
C4	1.747	1.741	-0.648
C5	-1.747	-1.741	-0.648
H6	1.853	2.615	-1.299
H7	-1.853	-2.615	-1.299
H8	2.391	1.861	0.227
H9	2.033	0.845	-1.205
H10	-2.391	-1.861	0.227
H11	-2.033	-0.845	-1.205

	S1	S2	S3	C4	C5	H6	H7	H8	H9	H10	H11
S1		2.0722	2.0722	3.0149	3.0149	3.9950	3.9950	3.1497	3.1776	3.1497	3.1776
S2	2.0722		3.3138	1.8160	3.8518	2.3773	4.7940	2.4308	2.4264	4.2709	3.3893
S3	2.0722	3.3138		3.8518	1.8160	4.7940	2.3773	4.2709	3.3893	2.4308	2.4264
C4	3.0149	1.8160	3.8518		4.9325	1.0951	5.6881	1.0927	1.0935	5.5553	4.6132
C5	3.0149	3.8518	1.8160	4.9325		5.6881	1.0951	5.5553	4.6132	1.0927	1.0935
H6	3.9950	2.3773	4.7940	1.0951	5.6881		6.4095	1.7850	1.7817	6.3538	5.2033
H7	3.9950	4.7940	2.3773	5.6881	1.0951	6.4095		6.3538	5.2033	1.7850	1.7817
H8	3.1497	2.4308	4.2709	1.0927	5.5553	1.7850	6.3538		1.7918	6.0601	5.3798
H9	3.1776	2.4264	3.3893	1.0935	4.6132	1.7817	5.2033	1.7918		5.3798	4.4025
H10	3.1497	4.2709	2.4308	5.5553	1.0927	6.3538	1.7850	6.0601	5.3798		1.7918
H11	3.1776	3.3893	2.4264	4.6132	1.0935	5.2033	1.7817	5.3798	4.4025	1.7918

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	101.476	S1	S3	C5	101.476
S2	S1	S3	106.179	S2	C4	H6	106.873
S2	C4	H8	110.912	S2	C4	H9	110.545
S3	C5	H7	106.873	S3	C5	H10	110.912
S3	C5	H11	110.545	H6	C4	H8	109.350
H6	C4	H9	108.998	H7	C5	H10	109.350
H7	C5	H11	108.998	H8	C4	H9	110.085
H10	C5	H11	110.085

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

using model chemistry: CCD/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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All results from a given calculation for CH3SSSCH3 (dimethyl trisulfide)

using model chemistry: CCD/6-31G*

States and conformations

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