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	hartrees
Energy at 0K	-1274.301232
Energy at 298.15K	-1274.306965
Nuclear repulsion energy	352.118950

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3093	3069	9.37
2	A	3075	3052	0.17
3	A	2986	2963	2.79
4	A	1455	1443	5.93
5	A	1437	1426	8.15
6	A	1316	1306	0.64
7	A	950	942	0.35
8	A	947	940	5.74
9	A	641	636	0.40
10	A	430	427	0.18
11	A	241	239	0.21
12	A	167	166	2.00
13	A	132	131	0.73
14	A	61	61	2.58
15	B	3093	3069	4.53
16	B	3075	3051	8.54
17	B	2986	2963	29.15
18	B	1454	1443	14.84
19	B	1436	1425	6.29
20	B	1318	1308	17.73
21	B	951	943	2.33
22	B	941	933	12.64
23	B	640	635	1.62
24	B	389	386	35.15
25	B	257	255	1.02
26	B	150	149	0.63
27	B	93	92	3.48

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.057
S2	0.000	1.740	-0.164
S3	0.000	-1.740	-0.164
C4	1.789	1.946	-0.614
C5	-1.789	-1.946	-0.614
H6	1.845	2.872	-1.206
H7	-1.845	-2.872	-1.206
H8	2.407	2.044	0.287
H9	2.126	1.099	-1.227
H10	-2.407	-2.044	0.287
H11	-2.126	-1.099	-1.227

	S1	S2	S3	C4	C5	H6	H7	H8	H9	H10	H11
S1		2.1254	2.1254	3.1271	3.1271	4.0956	4.0956	3.2500	3.3082	3.2500	3.3082
S2	2.1254		3.4798	1.8561	4.1217	2.4028	5.0755	2.4679	2.4620	4.5069	3.7031
S3	2.1254	3.4798		4.1217	1.8561	5.0755	2.4028	4.5069	3.7031	2.4679	2.4620
C4	3.1271	1.8561	4.1217		5.2865	1.1006	6.0638	1.0976	1.0981	5.8597	4.9979
C5	3.1271	4.1217	1.8561	5.2865		6.0638	1.1006	5.8597	4.9979	1.0976	1.0981
H6	4.0956	2.4028	5.0755	1.1006	6.0638		6.8273	1.7981	1.7948	6.6691	5.6167
H7	4.0956	5.0755	2.4028	6.0638	1.1006	6.8273		6.6691	5.6167	1.7981	1.7948
H8	3.2500	2.4679	4.5069	1.0976	5.8597	1.7981	6.6691		1.8062	6.3153	5.7205
H9	3.3082	2.4620	3.7031	1.0981	4.9979	1.7948	5.6167	1.8062		5.7205	4.7877
H10	3.2500	4.5069	2.4679	5.8597	1.0976	6.6691	1.7981	6.3153	5.7205		1.8062
H11	3.3082	3.7031	2.4620	4.9979	1.0981	5.6167	1.7948	5.7205	4.7877	1.8062

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	103.308	S1	S3	C5	103.308
S2	S1	S3	109.897	S2	C4	H6	105.864
S2	C4	H8	110.708	S2	C4	H9	110.243
S3	C5	H7	105.864	S3	C5	H10	110.708
S3	C5	H11	110.243	H6	C4	H8	109.770
H6	C4	H9	109.433	H7	C5	H10	109.770
H7	C5	H11	109.433	H8	C4	H9	110.704
H10	C5	H11	110.704

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

using model chemistry: BLYP/6-31G**

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	-0.068
2	S	0.023
3	S	0.023
4	C	-0.423
5	C	-0.423
6	H	0.138
7	H	0.138
8	H	0.147
9	H	0.149
10	H	0.147
11	H	0.149

	x	y	z
x	10.569	2.845	0.000
y	2.845	16.396	0.000
z	0.000	0.000	9.131

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: BLYP/6-31G**

States and conformations

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