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	hartrees
Energy at 0K	-1274.488609
Energy at 298.15K	-1274.494751
Nuclear repulsion energy	361.715824

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3176	3039	6.17
2	A	3163	3026	0.02
3	A	3069	2936	2.71
4	A	1475	1411	11.83
5	A	1461	1398	10.16
6	A	1360	1301	0.20
7	A	990	947	0.39
8	A	987	945	8.57
9	A	716	685	0.26
10	A	478	458	0.30
11	A	262	251	0.33
12	A	187	179	2.06
13	A	151	145	1.48
14	A	62	59	2.62
15	B	3176	3038	3.42
16	B	3163	3026	5.48
17	B	3069	2936	30.43
18	B	1474	1410	15.89
19	B	1461	1398	13.07
20	B	1362	1303	4.81
21	B	989	946	1.87
22	B	982	940	19.73
23	B	715	684	2.10
24	B	460	440	23.22
25	B	274	263	1.47
26	B	177	169	0.79
27	B	95	91	3.58

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.053
S2	0.000	1.680	-0.166
S3	0.000	-1.680	-0.166
C4	1.751	1.835	-0.607
C5	-1.751	-1.835	-0.607
H6	1.835	2.743	-1.206
H7	-1.835	-2.743	-1.206
H8	2.366	1.930	0.286
H9	2.073	0.982	-1.203
H10	-2.366	-1.930	0.286
H11	-2.073	-0.982	-1.203

	S1	S2	S3	C4	C5	H6	H7	H8	H9	H10	H11
S1		2.0755	2.0755	3.0313	3.0313	3.9994	3.9994	3.1487	3.2172	3.1487	3.2172
S2	2.0755		3.3600	1.8125	3.9517	2.3623	4.9005	2.4222	2.4209	4.3403	3.5298
S3	2.0755	3.3600		3.9517	1.8125	4.9005	2.3623	4.3403	3.5298	2.4222	2.4209
C4	3.0313	1.8125	3.9517		5.0729	1.0911	5.8464	1.0885	1.0890	5.6505	4.7871
C5	3.0313	3.9517	1.8125	5.0729		5.8464	1.0911	5.6505	4.7871	1.0885	1.0890
H6	3.9994	2.3623	4.9005	1.0911	5.8464		6.6011	1.7798	1.7772	6.4592	5.3995
H7	3.9994	4.9005	2.3623	5.8464	1.0911	6.6011		6.4592	5.3995	1.7798	1.7772
H8	3.1487	2.4222	4.3403	1.0885	5.6505	1.7798	6.4592		1.7891	6.1077	5.5144
H9	3.2172	2.4209	3.5298	1.0890	4.7871	1.7772	5.3995	1.7891		5.5144	4.5882
H10	3.1487	4.3403	2.4222	5.6505	1.0885	6.4592	1.7798	6.1077	5.5144		1.7891
H11	3.2172	3.5298	2.4209	4.7871	1.0890	5.3995	1.7772	5.5144	4.5882	1.7891

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	102.242	S1	S3	C5	102.242
S2	S1	S3	108.081	S2	C4	H6	106.215
S2	C4	H8	110.733	S2	C4	H9	110.606
S3	C5	H7	106.215	S3	C5	H10	110.733
S3	C5	H11	110.606	H6	C4	H8	109.488
H6	C4	H9	109.202	H7	C5	H10	109.488
H7	C5	H11	109.202	H8	C4	H9	110.492
H10	C5	H11	110.492

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

using model chemistry: mPW1PW91/6-311G**

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	-0.055
2	S	0.018
3	S	0.018
4	C	-0.511
5	C	-0.511
6	H	0.164
7	H	0.164
8	H	0.177
9	H	0.179
10	H	0.177
11	H	0.179

	x	y	z
x	10.973	2.216	0.000
y	2.216	14.958	0.000
z	0.000	0.000	9.519

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: mPW1PW91/6-311G**

States and conformations

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