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	hartrees
Energy at 0K	-835.683717
Energy at 298.15K
HF Energy	-835.267402
Nuclear repulsion energy	147.950278

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3238	3238	6.20
2	A	3221	3221	6.11
3	A	3125	3125	19.45
4	A	2762	2762	2.26
5	A	1505	1505	7.16
6	A	1488	1488	7.60
7	A	1385	1385	4.87
8	A	1007	1007	6.10
9	A	1001	1001	1.06
10	A	914	914	3.97
11	A	741	741	1.07
12	A	526	526	0.56
13	A	315	315	13.80
14	A	248	248	0.15
15	A	178	178	0.28

Atom	x (Å)	y (Å)	z (Å)
C1	-1.634	0.704	-0.005
S2	-0.492	-0.715	0.013
S3	1.360	0.243	-0.087
H4	1.553	0.422	1.235
H5	-1.471	1.314	-0.897
H6	-2.646	0.283	-0.029
H7	-1.515	1.310	0.897

	C1	S2	S3	H4	H5	H6	H7
C1		1.8215	3.0304	3.4314	1.0929	1.0962	1.0933
S2	1.8215		2.0876	2.6401	2.4296	2.3739	2.4350
S3	3.0304	2.0876		1.3481	3.1335	4.0063	3.2208
H4	3.4314	2.6401	1.3481		3.8063	4.3874	3.2119
H5	1.0929	2.4296	3.1335	3.8063		1.7873	1.7950
H6	1.0962	2.3739	4.0063	4.3874	1.7873		1.7868
H7	1.0933	2.4350	3.2208	3.2119	1.7950	1.7868

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.432	S2	C1	H5	110.444
S2	C1	H6	106.233	S2	C1	H7	110.828
S2	S3	H4	98.119	H5	C1	H6	109.466
H5	C1	H7	110.380	H6	C1	H7	109.393

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

using model chemistry: CID/daug-cc-pVDZ

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: CID/daug-cc-pVDZ

States and conformations

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