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	hartrees
Energy at 0K	-1274.401250
Energy at 298.15K	-1274.407389
Nuclear repulsion energy	362.218968

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3201	3045	4.27
2	A	3186	3032	0.00
3	A	3085	2935	2.47
4	A	1492	1420	9.35
5	A	1475	1403	10.67
6	A	1369	1303	0.05
7	A	995	947	0.18
8	A	991	943	6.52
9	A	721	686	0.32
10	A	493	469	0.35
11	A	266	253	0.53
12	A	184	175	2.44
13	A	149	142	1.02
14	A	62	59	2.69
15	B	3200	3045	2.63
16	B	3186	3032	3.98
17	B	3085	2935	24.78
18	B	1491	1419	15.78
19	B	1474	1403	10.73
20	B	1372	1305	4.34
21	B	994	945	4.52
22	B	986	939	14.80
23	B	720	685	1.66
24	B	479	456	21.89
25	B	275	262	1.46
26	B	169	160	0.78
27	B	97	92	3.91

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	1.056
S2	0.000	1.675	-0.156
S3	0.000	-1.675	-0.156
C4	1.747	1.827	-0.625
C5	-1.747	-1.827	-0.625
H6	1.822	2.725	-1.242
H7	-1.822	-2.725	-1.242
H8	2.378	1.939	0.256
H9	2.061	0.964	-1.212
H10	-2.378	-1.939	0.256
H11	-2.061	-0.964	-1.212

	S1	S2	S3	C4	C5	H6	H7	H8	H9	H10	H11
S1		2.0678	2.0678	3.0363	3.0363	4.0038	4.0038	3.1707	3.2132	3.1707	3.2132
S2	2.0678		3.3498	1.8153	3.9417	2.3667	4.8846	2.4279	2.4228	4.3454	3.5109
S3	2.0678	3.3498		3.9417	1.8153	4.8846	2.3667	4.3454	3.5109	2.4279	2.4228
C4	3.0363	1.8153	3.9417		5.0560	1.0922	5.8174	1.0898	1.0904	5.6546	4.7579
C5	3.0363	3.9417	1.8153	5.0560		5.8174	1.0922	5.6546	4.7579	1.0898	1.0904
H6	4.0038	2.3667	4.8846	1.0922	5.8174		6.5561	1.7816	1.7781	6.4525	5.3560
H7	4.0038	4.8846	2.3667	5.8174	1.0922	6.5561		6.4525	5.3560	1.7816	1.7781
H8	3.1707	2.4279	4.3454	1.0898	5.6546	1.7816	6.4525		1.7909	6.1362	5.5034
H9	3.2132	2.4228	3.5109	1.0904	4.7579	1.7781	5.3560	1.7909		5.5034	4.5510
H10	3.1707	4.3454	2.4279	5.6546	1.0898	6.4525	1.7816	6.1362	5.5034		1.7909
H11	3.2132	3.5109	2.4228	4.7579	1.0904	5.3560	1.7781	5.5034	4.5510	1.7909

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	102.679	S1	S3	C5	102.679
S2	S1	S3	108.186	S2	C4	H6	106.304
S2	C4	H8	110.903	S2	C4	H9	110.489
S3	C5	H7	106.304	S3	C5	H10	110.903
S3	C5	H11	110.489	H6	C4	H8	109.475
H6	C4	H9	109.109	H7	C5	H10	109.475
H7	C5	H11	109.109	H8	C4	H9	110.457
H10	C5	H11	110.457

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

using model chemistry: mPW1PW91/6-31G**

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	-0.064
2	S	0.038
3	S	0.038
4	C	-0.558
5	C	-0.558
6	H	0.179
7	H	0.179
8	H	0.185
9	H	0.188
10	H	0.185
11	H	0.188

	x	y	z
x	9.999	2.307	0.000
y	2.307	14.461	0.000
z	0.000	0.000	8.880

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: mPW1PW91/6-31G**

States and conformations

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