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	hartrees
Energy at 0K	-835.335924
Energy at 298.15K
HF Energy	-835.119609
Nuclear repulsion energy	139.923887

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3229	3028	7.49
2	A	3210	3011	4.33
3	A	3112	2918	14.92
4	A	2505	2349	42.22
5	A	1550	1454	11.23
6	A	1531	1436	11.54
7	A	1436	1347	6.41
8	A	1029	965	8.18
9	A	1028	964	5.13
10	A	819	768	4.50
11	A	666	624	1.26
12	A	428	401	0.50
13	A	246	230	28.93
14	A	213	200	0.63
15	A	152	143	0.90

Atom	x (Å)	y (Å)	z (Å)
C1	-1.698	0.775	-0.001
S2	-0.570	-0.750	0.010
S3	1.463	0.241	-0.088
H4	1.675	0.365	1.269
H5	-1.491	1.379	-0.885
H6	-2.719	0.384	-0.041
H7	-1.554	1.357	0.911

	C1	S2	S3	H4	H5	H6	H7
C1		1.8966	3.2066	3.6269	1.0907	1.0941	1.0911
S2	1.8966		2.2642	2.8051	2.4863	2.4298	2.4938
S3	3.2066	2.2642		1.3788	3.2638	4.1843	3.3681
H4	3.6269	2.8051	1.3788		3.9606	4.5847	3.3966
H5	1.0907	2.4863	3.2638	3.9606		1.7920	1.7969
H6	1.0941	2.4298	4.1843	4.5847	1.7920		1.7917
H7	1.0911	2.4938	3.3681	3.3966	1.7969	1.7917

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	100.458	S2	C1	H5	109.703
S2	C1	H6	105.514	S2	C1	H7	110.233
S2	S3	H4	97.741	H5	C1	H6	110.212
H5	C1	H7	110.886	H6	C1	H7	110.159

All results from a given calculation for CH₃SSH (Hydrogen methyl disulfide)

using model chemistry: CISD/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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All results from a given calculation for CH3SSH (Hydrogen methyl disulfide)

using model chemistry: CISD/6-31G

States and conformations

All results from a given calculation for CH₃SSH (Hydrogen methyl disulfide)