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	hartrees
Energy at 0K	-1274.505540
Energy at 298.15K	-1274.511550
Nuclear repulsion energy	357.377141

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3145	3040	8.06
2	A	3129	3025	0.14
3	A	3044	2943	3.00
4	A	1476	1427	10.18
5	A	1461	1413	9.81
6	A	1357	1312	0.43
7	A	984	951	1.23
8	A	982	949	7.16
9	A	683	661	0.20
10	A	450	435	0.23
11	A	254	246	0.19
12	A	182	176	1.79
13	A	147	142	1.25
14	A	62	60	2.63
15	B	3144	3040	4.18
16	B	3129	3025	7.40
17	B	3044	2943	32.46
18	B	1475	1426	16.15
19	B	1461	1413	11.19
20	B	1359	1314	8.28
21	B	984	951	1.29
22	B	976	944	18.28
23	B	682	660	1.85
24	B	423	409	25.20
25	B	268	259	1.17
26	B	171	166	0.71
27	B	95	92	3.34

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.062
S2	0.000	1.705	-0.169
S3	0.000	-1.705	-0.169
C4	1.769	1.874	-0.610
C5	-1.769	-1.874	-0.610
H6	1.846	2.787	-1.204
H7	-1.846	-2.787	-1.204
H8	2.380	1.967	0.287
H9	2.095	1.024	-1.209
H10	-2.380	-1.967	0.287
H11	-2.095	-1.024	-1.209

	S1	S2	S3	C4	C5	H6	H7	H8	H9	H10	H11
S1		2.1034	2.1034	3.0713	3.0713	4.0381	4.0381	3.1836	3.2551	3.1836	3.2551
S2	2.1034		3.4110	1.8305	4.0165	2.3766	4.9657	2.4373	2.4363	4.4002	3.5948
S3	2.1034	3.4110		4.0165	1.8305	4.9657	2.3766	4.4002	3.5948	2.4373	2.4363
C4	3.0713	1.8305	4.0165		5.1531	1.0919	5.9278	1.0890	1.0895	5.7243	4.8669
C5	3.0713	4.0165	1.8305	5.1531		5.9278	1.0919	5.7243	4.8669	1.0890	1.0895
H6	4.0381	2.3766	4.9657	1.0919	5.9278		6.6857	1.7822	1.7799	6.5333	5.4827
H7	4.0381	4.9657	2.3766	5.9278	1.0919	6.6857		6.5333	5.4827	1.7822	1.7799
H8	3.1836	2.4373	4.4002	1.0890	5.7243	1.7822	6.5333		1.7909	6.1756	5.5869
H9	3.2551	2.4363	3.5948	1.0895	4.8669	1.7799	5.4827	1.7909		5.5869	4.6644
H10	3.1836	4.4002	2.4373	5.7243	1.0890	6.5333	1.7822	6.1756	5.5869		1.7909
H11	3.2551	3.5948	2.4363	4.8669	1.0895	5.4827	1.7799	5.5869	4.6644	1.7909

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	102.433	S1	S3	C5	102.433
S2	S1	S3	108.356	S2	C4	H6	106.046
S2	C4	H8	110.613	S2	C4	H9	110.511
S3	C5	H7	106.046	S3	C5	H10	110.613
S3	C5	H11	110.511	H6	C4	H8	109.606
H6	C4	H9	109.362	H7	C5	H10	109.606
H7	C5	H11	109.362	H8	C4	H9	110.594
H10	C5	H11	110.594

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

using model chemistry: B3LYP/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	0.018
3	S	0.018
4	C	-0.462
5	C	-0.462
6	H	0.149
7	H	0.149
8	H	0.161
9	H	0.163
10	H	0.161
11	H	0.163

	x	y	z
x	11.317	2.348	0.000
y	2.348	15.701	0.000
z	0.000	0.000	9.783

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: B3LYP/6-311G**

States and conformations

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