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	hartrees
Energy at 0K	-1270.927653
Energy at 298.15K	-1270.933649
Nuclear repulsion energy	364.389389

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3082	3044	0.55
2	A	3069	3031	0.35
3	A	2974	2937	1.88
4	A	1394	1377	18.46
5	A	1379	1362	11.12
6	A	1289	1273	0.38
7	A	945	933	6.22
8	A	940	928	5.33
9	A	712	703	1.01
10	A	469	463	0.11
11	A	261	258	0.15
12	A	182	180	1.47
13	A	149	147	2.90
14	A	49	49	1.80
15	B	3082	3044	2.42
16	B	3068	3030	0.90
17	B	2973	2937	18.47
18	B	1392	1375	16.56
19	B	1379	1362	20.09
20	B	1291	1275	2.10
21	B	946	934	2.60
22	B	934	923	23.43
23	B	710	702	4.66
24	B	432	426	34.19
25	B	271	268	1.56
26	B	179	177	1.20
27	B	88	87	4.92

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.078
S2	0.000	1.669	-0.150
S3	0.000	-1.669	-0.150
C4	1.726	1.731	-0.653
C5	-1.726	-1.731	-0.653
H6	1.839	2.608	-1.308
H7	-1.839	-2.608	-1.308
H8	2.385	1.839	0.219
H9	1.990	0.827	-1.220
H10	-2.385	-1.839	0.219
H11	-1.990	-0.827	-1.220

	S1	S2	S3	C4	C5	H6	H7	H8	H9	H10	H11
S1		2.0724	2.0724	2.9954	2.9954	3.9849	3.9849	3.1323	3.1506	3.1323	3.1506
S2	2.0724		3.3387	1.7989	3.8465	2.3674	4.7981	2.4197	2.4116	4.2587	3.3669
S3	2.0724	3.3387		3.8465	1.7989	4.7981	2.3674	4.2587	3.3669	2.4197	2.4116
C4	2.9954	1.7989	3.8465		4.8892	1.1007	5.6541	1.0984	1.0999	5.5147	4.5468
C5	2.9954	3.8465	1.7989	4.8892		5.6541	1.1007	5.5147	4.5468	1.0984	1.0999
H6	3.9849	2.3674	4.7981	1.1007	5.6541		6.3827	1.7951	1.7902	6.3212	5.1446
H7	3.9849	4.7981	2.3674	5.6541	1.1007	6.3827		6.3212	5.1446	1.7951	1.7902
H8	3.1323	2.4197	4.2587	1.0984	5.5147	1.7951	6.3212		1.8037	6.0243	5.3219
H9	3.1506	2.4116	3.3669	1.0999	4.5468	1.7902	5.1446	1.8037		5.3219	4.3096
H10	3.1323	4.2587	2.4197	5.5147	1.0984	6.3212	1.7951	6.0243	5.3219		1.8037
H11	3.1506	3.3669	2.4116	4.5468	1.0999	5.1446	1.7902	5.3219	4.3096	1.8037

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	101.149	S1	S3	C5	101.149
S2	S1	S3	107.323	S2	C4	H6	106.993
S2	C4	H8	110.944	S2	C4	H9	110.256
S3	C5	H7	106.993	S3	C5	H10	110.944
S3	C5	H11	110.256	H6	C4	H8	109.426
H6	C4	H9	108.875	H7	C5	H10	109.426
H7	C5	H11	108.875	H8	C4	H9	110.266
H10	C5	H11	110.266

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

using model chemistry: LSDA/6-311G**

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	-0.057
2	S	0.045
3	S	0.045
4	C	-0.627
5	C	-0.627
6	H	0.195
7	H	0.195
8	H	0.207
9	H	0.209
10	H	0.207
11	H	0.209

	x	y	z
x	11.481	2.303	0.000
y	2.303	15.767	0.000
z	0.000	0.000	10.165

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: LSDA/6-311G**

States and conformations

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