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	hartrees
Energy at 0K	-835.632302
Energy at 298.15K
HF Energy	-835.203936
Nuclear repulsion energy	141.167167

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3107	2967
2	A	2722	2599
3	A	1501	1434
4	A	1248	1192
5	A	933	890
6	A	659	629
7	A	314	299
8	A	248	236
9	B	3168	3025
10	B	2722	2599
11	B	1324	1264
12	B	1042	995
13	B	790	754
14	B	740	707
15	B	263	251

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.783
S2	0.000	1.549	-0.181
S3	0.000	-1.549	-0.181
H4	0.882	-0.053	1.429
H5	-0.882	0.053	1.429
H6	1.113	1.274	-0.888
H7	-1.113	-1.274	-0.888

	C1	S2	S3	H4	H5	H6	H7
C1		1.8242	1.8242	1.0949	1.0949	2.3781	2.3781
S2	1.8242		3.0981	2.4364	2.3682	1.3474	3.1163
S3	1.8242	3.0981		2.3682	2.4364	3.1163	1.3474
H4	1.0949	2.4364	2.3682		1.7673	2.6805	3.2929
H5	1.0949	2.3682	2.4364	1.7673		3.2929	2.6805
H6	2.3781	1.3474	3.1163	2.6805	3.2929		3.3843
H7	2.3781	3.1163	1.3474	3.2929	2.6805	3.3843

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	H6	95.978	C1	S3	H7	95.978
S2	C1	S3	116.243	S2	C1	H4	110.661
S2	C1	H5	105.712	S3	C1	H4	105.712
S3	C1	H5	110.661	H4	C1	H5	107.624

All results from a given calculation for HSCH₂SH (Methanedithiol)

using model chemistry: MP4/6-31G*

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 HSCH2SH (Methanedithiol)

using model chemistry: MP4/6-31G*

States and conformations

All results from a given calculation for HSCH₂SH (Methanedithiol)