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	hartrees
Energy at 0K	-1194.571015
Energy at 298.15K	-1194.573353
HF Energy	-1193.761718
Nuclear repulsion energy	193.294255

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	2728	2623
2	A'	889	855
3	A'	468	450
4	A'	345	332
5	A'	204	196
6	A"	2730	2625
7	A"	880	847
8	A"	468	450
9	A"	316	303

Atom	x (Å)	y (Å)	z (Å)
S1	-0.053	0.850	0.000
S2	-0.053	-0.392	1.686
S3	-0.053	-0.392	-1.686
H4	1.275	-0.524	1.816
H5	1.275	-0.524	-1.816

	S1	S2	S3	H4	H5
S1		2.0939	2.0939	2.6362	2.6362
S2	2.0939		3.3712	1.3412	3.7471
S3	2.0939	3.3712		3.7471	1.3412
H4	2.6362	1.3412	3.7471		3.6313
H5	2.6362	3.7471	1.3412	3.6313

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	S2	H4	97.841		S1	S3	H5	97.841
S2	S1	S3	107.221

All results from a given calculation for HSSSH (trisulfane)

using model chemistry: MP4=FULL/6-311G**

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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