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	hartrees
Energy at 0K	-1274.413694
Energy at 298.15K	-1274.419770
HF Energy	-1274.413694
Nuclear repulsion energy	362.575542

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3171	3033	6.60
2	A	3157	3020	0.15
3	A	3063	2930	3.72
4	A	1477	1413	10.65
5	A	1460	1397	11.54
6	A	1364	1305	0.28
7	A	993	950	0.35
8	A	985	942	7.56
9	A	713	682	0.11
10	A	486	465	0.24
11	A	270	258	0.25
12	A	182	174	3.05
13	A	133	127	0.61
14	A	54	51	2.57
15	B	3171	3033	4.15
16	B	3157	3020	6.56
17	B	3063	2930	31.45
18	B	1476	1412	16.59
19	B	1460	1396	11.12
20	B	1366	1307	4.20
21	B	988	945	12.55
22	B	985	942	9.50
23	B	712	681	2.07
24	B	476	456	16.90
25	B	280	268	1.37
26	B	151	144	1.06
27	B	92	88	3.46

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.997
S2	0.000	1.681	-0.116
S3	0.000	-1.681	-0.116
C4	1.700	1.917	-0.640
C5	-1.700	-1.917	-0.640
H6	1.749	2.946	-1.008
H7	-1.749	-2.946	-1.008
H8	2.409	1.807	0.186
H9	1.987	1.243	-1.452
H10	-2.409	-1.807	0.186
H11	-1.987	-1.243	-1.452

	S1	S2	S3	C4	C5	H6	H7	H8	H9	H10	H11
S1		2.0158	2.0158	3.0401	3.0401	3.9695	3.9695	3.1187	3.3895	3.1187	3.3895
S2	2.0158		3.3616	1.7944	4.0134	2.3355	5.0260	2.4315	2.4338	4.2494	3.7791
S3	2.0158	3.3616		4.0134	1.7944	5.0260	2.3355	4.2494	3.7791	2.4315	2.4338
C4	3.0401	1.7944	4.0134		5.1244	1.0942	5.9731	1.0939	1.0935	5.6065	4.9235
C5	3.0401	4.0134	1.7944	5.1244		5.9731	1.0942	5.6065	4.9235	1.0939	1.0935
H6	3.9695	2.3355	5.0260	1.0942	5.9731		6.8518	1.7779	1.7756	6.4267	5.6304
H7	3.9695	5.0260	2.3355	5.9731	1.0942	6.8518		6.4267	5.6304	1.7779	1.7756
H8	3.1187	2.4315	4.2494	1.0939	5.6065	1.7779	6.4267		1.7826	6.0229	5.5956
H9	3.3895	2.4338	3.7791	1.0935	4.9235	1.7756	5.6304	1.7826		5.5956	4.6877
H10	3.1187	4.2494	2.4315	5.6065	1.0939	6.4267	1.7779	6.0229	5.5956		1.7826
H11	3.3895	3.7791	2.4338	4.9235	1.0935	5.6304	1.7756	5.5956	4.6877	1.7826

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	105.708	S1	S3	C5	105.708
S2	S1	S3	112.979	S2	C4	H6	105.318
S2	C4	H8	112.394	S2	C4	H9	112.590
S3	C5	H7	105.318	S3	C5	H10	112.394
S3	C5	H11	112.590	H6	C4	H8	108.685
H6	C4	H9	108.505	H7	C5	H10	108.685
H7	C5	H11	108.505	H8	C4	H9	109.156
H10	C5	H11	109.156

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

using model chemistry: wB97X-D/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	-0.052
2	S	0.016
3	S	0.016
4	C	-0.497
5	C	-0.497
6	H	0.161
7	H	0.161
8	H	0.171
9	H	0.174
10	H	0.171
11	H	0.174

	x	y	z
x	10.884	1.982	0.000
y	1.982	14.492	0.000
z	0.000	0.000	9.672

<r²>	275.553
(<r²>)^1/2	16.600

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

using model chemistry: wB97X-D/6-311G**

States and conformations

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