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	hartrees
Energy at 0K	-1194.169667
Energy at 298.15K
HF Energy	-1193.768261
Nuclear repulsion energy	195.610179

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	2750	2750	0.50
2	A	901	901	0.08
3	A	503	503	0.58
4	A	318	318	25.22
5	A	212	212	0.00
6	B	2750	2750	3.08
7	B	889	889	7.38
8	B	499	499	21.92
9	B	346	346	19.70

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.846
S2	0.000	1.660	-0.386
S3	0.000	-1.660	-0.386
H4	-1.329	1.741	-0.587
H5	1.329	-1.741	-0.587

	S1	S2	S3	H4	H5
S1		2.0679	2.0679	2.6178	2.6178
S2	2.0679		3.3206	1.3469	3.6574
S3	2.0679	3.3206		3.6574	1.3469
H4	2.6178	1.3469	3.6574		4.3812
H5	2.6178	3.6574	1.3469	4.3812

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	S2	H4	97.865		S1	S3	H5	97.865
S2	S1	S3	106.813

All results from a given calculation for HSSSH (trisulfane)

using model chemistry: MP2/cc-pV(D+d)Z

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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