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	hartrees
Energy at 0K	-1194.209106
Energy at 298.15K	-1194.211421
HF Energy	-1193.755271
Nuclear repulsion energy	192.507641

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	2690	2601
2	A'	880	850
3	A'	481	465
4	A'	329	318
5	A'	202	195
6	A"	2692	2603
7	A"	868	839
8	A"	475	460
9	A"	305	295

Atom	x (Å)	y (Å)	z (Å)
S1	-0.054	0.865	0.000
S2	-0.054	-0.399	1.683
S3	-0.054	-0.399	-1.683
H4	1.292	-0.525	1.804
H5	1.292	-0.525	-1.804

	S1	S2	S3	H4	H5
S1		2.1050	2.1050	2.6449	2.6449
S2	2.1050		3.3664	1.3569	3.7396
S3	2.1050	3.3664		3.7396	1.3569
H4	2.6449	1.3569	3.7396		3.6073
H5	2.6449	3.7396	1.3569	3.6073

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	S2	H4	97.273		S1	S3	H5	97.273
S2	S1	S3	106.186

All results from a given calculation for HSSSH (trisulfane)

using model chemistry: MP4/cc-pVDZ

States and conformations

Conformer 1 (C2 trans)

Conformer 2 (CS cis)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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