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	hartrees
Energy at 0K	-1272.582655
Energy at 298.15K	-1272.588850
Nuclear repulsion energy	361.636555

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3183	3054	7.86
2	A	3170	3042	0.44
3	A	3068	2944	5.36
4	A	1482	1422	5.66
5	A	1462	1402	6.40
6	A	1347	1292	0.89
7	A	981	941	0.06
8	A	978	938	2.97
9	A	719	690	0.15
10	A	486	466	0.13
11	A	270	259	0.15
12	A	189	181	1.19
13	A	160	153	0.96
14	A	62	60	1.73
15	B	3183	3053	4.19
16	B	3170	3041	7.10
17	B	3068	2943	38.44
18	B	1481	1420	9.37
19	B	1461	1402	7.25
20	B	1350	1295	14.12
21	B	981	941	1.44
22	B	974	934	11.39
23	B	717	688	1.39
24	B	480	461	11.38
25	B	275	264	0.74
26	B	183	176	0.70
27	B	96	92	3.12

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.123
S2	0.000	1.663	-0.156
S3	0.000	-1.663	-0.156
C4	1.751	1.686	-0.681
C5	-1.751	-1.686	-0.681
H6	1.861	2.535	-1.380
H7	-1.861	-2.535	-1.380
H8	2.416	1.830	0.186
H9	1.999	0.748	-1.205
H10	-2.416	-1.830	0.186
H11	-1.999	-0.748	-1.205

	S1	S2	S3	C4	C5	H6	H7	H8	H9	H10	H11
S1		2.0985	2.0985	3.0276	3.0276	4.0189	4.0189	3.1729	3.1582	3.1729	3.1582
S2	2.0985		3.3265	1.8284	3.8160	2.3914	4.7520	2.4462	2.4357	4.2614	3.3028
S3	2.0985	3.3265		3.8160	1.8284	4.7520	2.3914	4.2614	3.3028	2.4462	2.4357
C4	3.0276	1.8284	3.8160		4.8624	1.1043	5.5992	1.1019	1.1027	5.5214	4.5015
C5	3.0276	3.8160	1.8284	4.8624		5.5992	1.1043	5.5214	4.5015	1.1019	1.1027
H6	4.0189	2.3914	4.7520	1.1043	5.5992		6.2887	1.8041	1.8006	6.3083	5.0698
H7	4.0189	4.7520	2.3914	5.5992	1.1043	6.2887		6.3083	5.0698	1.8041	1.8006
H8	3.1729	2.4462	4.2614	1.1019	5.5214	1.8041	6.3083		1.8106	6.0624	5.2985
H9	3.1582	2.4357	3.3028	1.1027	4.5015	1.8006	5.0698	1.8106		5.2985	4.2685
H10	3.1729	4.2614	2.4462	5.5214	1.1019	6.3083	1.8041	6.0624	5.2985		1.8106
H11	3.1582	3.3028	2.4357	4.5015	1.1027	5.0698	1.8006	5.2985	4.2685	1.8106

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	100.662	S1	S3	C5	100.662
S2	S1	S3	104.861	S2	C4	H6	106.635
S2	C4	H8	110.732	S2	C4	H9	109.916
S3	C5	H7	106.635	S3	C5	H10	110.732
S3	C5	H11	109.916	H6	C4	H8	109.718
H6	C4	H9	109.341	H7	C5	H10	109.718
H7	C5	H11	109.341	H8	C4	H9	110.417
H10	C5	H11	110.417

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

using model chemistry: QCISD/cc-pVDZ

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: QCISD/cc-pVDZ

States and conformations

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