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	hartrees
Energy at 0K	-1271.850948
Energy at 298.15K	-1271.857450
Nuclear repulsion energy	363.575720

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3294	2993	12.83
2	A	3278	2978	1.14
3	A	3192	2900	5.31
4	A	1598	1452	9.33
5	A	1583	1439	7.93
6	A	1485	1349	1.57
7	A	1078	979	1.66
8	A	1072	974	3.76
9	A	761	691	0.07
10	A	518	470	0.22
11	A	286	259	0.49
12	A	207	188	1.97
13	A	169	154	1.57
14	A	66	60	3.25
15	B	3294	2993	6.81
16	B	3278	2978	12.38
17	B	3192	2900	47.26
18	B	1597	1451	12.45
19	B	1583	1438	10.20
20	B	1487	1351	15.63
21	B	1075	977	9.66
22	B	1070	972	10.11
23	B	760	691	5.32
24	B	540	491	5.05
25	B	292	266	1.54
26	B	197	179	0.62
27	B	97	88	3.45

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.073
S2	0.000	1.658	-0.164
S3	0.000	-1.658	-0.164
C4	1.747	1.795	-0.628
C5	-1.747	-1.795	-0.628
H6	1.827	2.683	-1.244
H7	-1.827	-2.683	-1.244
H8	2.365	1.906	0.251
H9	2.057	0.932	-1.201
H10	-2.365	-1.906	0.251
H11	-2.057	-0.932	-1.201

	S1	S2	S3	C4	C5	H6	H7	H8	H9	H10	H11
S1		2.0687	2.0687	3.0280	3.0280	3.9878	3.9878	3.1466	3.2047	3.1466	3.2047
S2	2.0687		3.3164	1.8129	3.8977	2.3565	4.8320	2.4139	2.4150	4.2975	3.4662
S3	2.0687	3.3164		3.8977	1.8129	4.8320	2.3565	4.2975	3.4662	2.4139	2.4150
C4	3.0280	1.8129	3.8977		5.0097	1.0834	5.7622	1.0806	1.0809	5.6017	4.7152
C5	3.0280	3.8977	1.8129	5.0097		5.7622	1.0834	5.6017	4.7152	1.0806	1.0809
H6	3.9878	2.3565	4.8320	1.0834	5.7622		6.4916	1.7687	1.7664	6.3924	5.3057
H7	3.9878	4.8320	2.3565	5.7622	1.0834	6.4916		6.3924	5.3057	1.7687	1.7664
H8	3.1466	2.4139	4.2975	1.0806	5.6017	1.7687	6.3924		1.7756	6.0747	5.4510
H9	3.2047	2.4150	3.4662	1.0809	4.7152	1.7664	5.3057	1.7756		5.4510	4.5159
H10	3.1466	4.2975	2.4139	5.6017	1.0806	6.3924	1.7687	6.0747	5.4510		1.7756
H11	3.2047	3.4662	2.4150	4.7152	1.0809	5.3057	1.7664	5.4510	4.5159	1.7756

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	102.336	S1	S3	C5	102.336
S2	S1	S3	106.557	S2	C4	H6	106.149
S2	C4	H8	110.506	S2	C4	H9	110.574
S3	C5	H7	106.149	S3	C5	H10	110.506
S3	C5	H11	110.574	H6	C4	H8	109.644
H6	C4	H9	109.407	H7	C5	H10	109.644
H7	C5	H11	109.407	H8	C4	H9	110.463
H10	C5	H11	110.463

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

using model chemistry: HF/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	-0.059
2	S	0.002
3	S	0.002
4	C	-0.390
5	C	-0.390
6	H	0.131
7	H	0.131
8	H	0.141
9	H	0.145
10	H	0.141
11	H	0.145

	x	y	z
x	10.442	1.850	0.000
y	1.850	13.583	0.000
z	0.000	0.000	9.243

<r²>	0.000
(<r²>)^1/2	0.000

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

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

States and conformations

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