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	hartrees
Energy at 0K	-1272.540985
Energy at 298.15K	-1272.547249
Nuclear repulsion energy	364.419362

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3219	3059	3.92
2	A	3206	3047	0.02
3	A	3090	2937	4.31
4	A	1482	1408	7.00
5	A	1460	1388	7.29
6	A	1340	1274	0.40
7	A	982	934	0.60
8	A	979	930	3.24
9	A	734	697	0.29
10	A	498	473	0.20
11	A	275	262	0.14
12	A	193	184	1.04
13	A	163	155	1.36
14	A	64	61	1.71
15	B	3218	3059	2.86
16	B	3205	3046	3.44
17	B	3090	2937	31.61
18	B	1480	1407	10.12
19	B	1460	1387	8.90
20	B	1343	1277	9.44
21	B	983	934	1.19
22	B	974	925	14.10
23	B	732	696	1.58
24	B	485	461	14.13
25	B	278	265	0.80
26	B	191	182	0.89
27	B	98	93	3.64

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.124
S2	0.000	1.650	-0.148
S3	0.000	-1.650	-0.148
C4	1.734	1.644	-0.695
C5	-1.734	-1.644	-0.695
H6	1.845	2.481	-1.403
H7	-1.845	-2.481	-1.403
H8	2.412	1.786	0.158
H9	1.958	0.699	-1.212
H10	-2.412	-1.786	0.158
H11	-1.958	-0.699	-1.212

	S1	S2	S3	C4	C5	H6	H7	H8	H9	H10	H11
S1		2.0839	2.0839	3.0035	3.0035	3.9937	3.9937	3.1535	3.1273	3.1535	3.1273
S2	2.0839		3.3007	1.8180	3.7630	2.3814	4.6958	2.4355	2.4229	4.2098	3.2381
S3	2.0839	3.3007		3.7630	1.8180	4.6958	2.3814	4.2098	3.2381	2.4355	2.4229
C4	3.0035	1.8180	3.7630		4.7790	1.1017	5.5074	1.0993	1.1003	5.4485	4.4031
C5	3.0035	3.7630	1.8180	4.7790		5.5074	1.1017	5.4485	4.4031	1.0993	1.1003
H6	3.9937	2.3814	4.6958	1.1017	5.5074		6.1844	1.8002	1.7959	6.2269	4.9615
H7	3.9937	4.6958	2.3814	5.5074	1.1017	6.1844		6.2269	4.9615	1.8002	1.7959
H8	3.1535	2.4355	4.2098	1.0993	5.4485	1.8002	6.2269		1.8065	6.0033	5.2108
H9	3.1273	2.4229	3.2381	1.1003	4.4031	1.7959	4.9615	1.8065		5.2108	4.1582
H10	3.1535	4.2098	2.4355	5.4485	1.0993	6.2269	1.8002	6.0033	5.2108		1.8065
H11	3.1273	3.2381	2.4229	4.4031	1.1003	4.9615	1.7959	5.2108	4.1582	1.8065

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	100.440	S1	S3	C5	100.440
S2	S1	S3	104.740	S2	C4	H6	106.715
S2	C4	H8	110.781	S2	C4	H9	109.789
S3	C5	H7	106.715	S3	C5	H10	110.781
S3	C5	H11	109.789	H6	C4	H8	109.756
H6	C4	H9	109.293	H7	C5	H10	109.756
H7	C5	H11	109.293	H8	C4	H9	110.427
H10	C5	H11	110.427

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

using model chemistry: MP2=FULL/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: MP2=FULL/cc-pVDZ

States and conformations

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