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	hartrees
Energy at 0K	-1270.830647
Energy at 298.15K	-1270.836634
Nuclear repulsion energy	364.080695

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3099	3053	0.85
2	A	3087	3041	0.40
3	A	2984	2940	2.37
4	A	1407	1386	15.23
5	A	1388	1367	13.12
6	A	1291	1271	0.76
7	A	940	926	0.02
8	A	938	924	5.38
9	A	715	704	1.30
10	A	483	476	0.08
11	A	260	256	0.21
12	A	178	175	1.83
13	A	148	146	1.98
14	A	50	50	1.84
15	B	3099	3052	1.94
16	B	3086	3040	0.58
17	B	2984	2939	21.91
18	B	1405	1384	18.38
19	B	1388	1367	17.99
20	B	1294	1274	3.73
21	B	941	927	2.85
22	B	930	916	14.52
23	B	712	702	4.04
24	B	453	446	33.34
25	B	270	266	1.43
26	B	171	168	1.03
27	B	90	89	5.09

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.072
S2	0.000	1.670	-0.144
S3	0.000	-1.670	-0.144
C4	1.726	1.751	-0.657
C5	-1.726	-1.751	-0.657
H6	1.822	2.618	-1.333
H7	-1.822	-2.618	-1.333
H8	2.394	1.887	0.208
H9	2.000	0.838	-1.211
H10	-2.394	-1.887	0.208
H11	-2.000	-0.838	-1.211

	S1	S2	S3	C4	C5	H6	H7	H8	H9	H10	H11
S1		2.0662	2.0662	3.0065	3.0065	3.9946	3.9946	3.1681	3.1493	3.1681	3.1493
S2	2.0662		3.3408	1.8030	3.8667	2.3729	4.8085	2.4291	2.4152	4.3019	3.3813
S3	2.0662	3.3408		3.8667	1.8030	4.8085	2.3729	4.3019	3.3813	2.4291	2.4152
C4	3.0065	1.8030	3.8667		4.9182	1.1028	5.6688	1.1010	1.1024	5.5640	4.5716
C5	3.0065	3.8667	1.8030	4.9182		5.6688	1.1028	5.5640	4.5716	1.1010	1.1024
H6	3.9946	2.3729	4.8085	1.1028	5.6688		6.3789	1.7984	1.7926	6.3589	5.1544
H7	3.9946	4.8085	2.3729	5.6688	1.1028	6.3789		6.3589	5.1544	1.7984	1.7926
H8	3.1681	2.4291	4.3019	1.1010	5.5640	1.7984	6.3589		1.8077	6.0958	5.3615
H9	3.1493	2.4152	3.3813	1.1024	4.5716	1.7926	5.1544	1.8077		5.3615	4.3375
H10	3.1681	4.3019	2.4291	5.5640	1.1010	6.3589	1.7984	6.0958	5.3615		1.8077
H11	3.1493	3.3813	2.4152	4.5716	1.1024	5.1544	1.7926	5.3615	4.3375	1.8077

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	101.762	S1	S3	C5	101.762
S2	S1	S3	107.887	S2	C4	H6	107.015
S2	C4	H8	111.230	S2	C4	H9	110.110
S3	C5	H7	107.015	S3	C5	H10	111.230
S3	C5	H11	110.110	H6	C4	H8	109.388
H6	C4	H9	108.758	H7	C5	H10	109.388
H7	C5	H11	108.758	H8	C4	H9	110.254
H10	C5	H11	110.254

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

using model chemistry: LSDA/6-31+G**

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	-0.066
2	S	0.043
3	S	0.043
4	C	-0.705
5	C	-0.705
6	H	0.223
7	H	0.223
8	H	0.236
9	H	0.236
10	H	0.236
11	H	0.236

	x	y	z
x	12.047	2.530	0.000
y	2.530	16.672	0.000
z	0.000	0.000	10.870

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: LSDA/6-31+G**

States and conformations

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