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	hartrees
Energy at 0K	-1274.321997
Energy at 298.15K	-1274.328084
Nuclear repulsion energy	360.203728

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3158	3041	6.55
2	A	3144	3028	0.03
3	A	3052	2939	2.66
4	A	1467	1413	11.46
5	A	1454	1400	10.31
6	A	1352	1302	0.22
7	A	983	947	1.31
8	A	980	944	7.95
9	A	705	679	0.31
10	A	469	451	0.29
11	A	258	249	0.31
12	A	185	178	2.05
13	A	149	144	1.33
14	A	63	61	2.66
15	B	3158	3041	3.49
16	B	3144	3028	5.80
17	B	3052	2939	31.12
18	B	1466	1412	16.28
19	B	1453	1400	12.72
20	B	1354	1304	5.38
21	B	983	946	1.59
22	B	975	939	19.66
23	B	704	678	2.15
24	B	446	430	25.95
25	B	272	262	1.43
26	B	173	167	0.77
27	B	96	92	3.47

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.049
S2	0.000	1.690	-0.168
S3	0.000	-1.690	-0.168
C4	1.757	1.862	-0.600
C5	-1.757	-1.862	-0.600
H6	1.837	2.777	-1.191
H7	-1.837	-2.777	-1.191
H8	2.368	1.954	0.298
H9	2.090	1.016	-1.203
H10	-2.368	-1.954	0.298
H11	-2.090	-1.016	-1.203

	S1	S2	S3	C4	C5	H6	H7	H8	H9	H10	H11
S1		2.0826	2.0826	3.0448	3.0448	4.0126	4.0126	3.1607	3.2353	3.1607	3.2353
S2	2.0826		3.3797	1.8174	3.9857	2.3666	4.9369	2.4279	2.4269	4.3709	3.5718
S3	2.0826	3.3797		3.9857	1.8174	4.9369	2.3666	4.3709	3.5718	2.4279	2.4269
C4	3.0448	1.8174	3.9857		5.1198	1.0926	5.8978	1.0899	1.0904	5.6906	4.8417
C5	3.0448	3.9857	1.8174	5.1198		5.8978	1.0926	5.6906	4.8417	1.0899	1.0904
H6	4.0126	2.3666	4.9369	1.0926	5.8978		6.6594	1.7820	1.7794	6.5025	5.4594
H7	4.0126	4.9369	2.3666	5.8978	1.0926	6.6594		6.5025	5.4594	1.7820	1.7794
H8	3.1607	2.4279	4.3709	1.0899	5.6906	1.7820	6.5025		1.7915	6.1405	5.5628
H9	3.2353	2.4269	3.5718	1.0904	4.8417	1.7794	5.4594	1.7915		5.5628	4.6471
H10	3.1607	4.3709	2.4279	5.6906	1.0899	6.5025	1.7820	6.1405	5.5628		1.7915
H11	3.2353	3.5718	2.4269	4.8417	1.0904	5.4594	1.7794	5.5628	4.6471	1.7915

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	102.440	S1	S3	C5	102.440
S2	S1	S3	108.467	S2	C4	H6	106.136
S2	C4	H8	110.757	S2	C4	H9	110.655
S3	C5	H7	106.136	S3	C5	H10	110.757
S3	C5	H11	110.655	H6	C4	H8	109.471
H6	C4	H9	109.198	H7	C5	H10	109.471
H7	C5	H11	109.198	H8	C4	H9	110.514
H10	C5	H11	110.514

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

using model chemistry: B3PW91/6-311G**

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	-0.056
2	S	0.019
3	S	0.019
4	C	-0.510
5	C	-0.510
6	H	0.164
7	H	0.164
8	H	0.176
9	H	0.179
10	H	0.176
11	H	0.179

	x	y	z
x	11.088	2.292	0.000
y	2.292	15.295	0.000
z	0.000	0.000	9.576

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: B3PW91/6-311G**

States and conformations

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