National Institute of Standards and Technology

Computational Chemistry Comparison and Benchmark DataBase
Release 22	May 2022
NIST Standard Reference Database 101

I	Introduction
II	Experimental data
III	Calculated data
IV	Data comparisons
V	Cost comparisons
VI	Input and output files
VII	Tutorials and Units
VIII	Links to other sites
IX	Feedback
X	Older CCCBDB versions
XII	Geometries
XIII	Vibrations
XIV	Reaction data
XV	Entropy data
XVI	Bibliographic data
XVII	Ion data
XVIII	Bad calculations
XIX	Index of properties
XX	H-bond dimers
XXI	Oddities

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IV.D.4. (XII.A.2.)

Compare Bonds

18 10 19 16 31

CISD/6-311G* for rFS

Histogram of Bond length differences (in Å) vs number of species

Differences greater than 0.050 are in the 0.050 bin. Differences less than -0.010 are in the -0.010 bin.

	10
	8
	6
	4
	2
	0
		-0.010			-0.005			0.000			0.005			0.010			0.015			0.020			0.025			0.030			0.035			0.040			0.045			0.050
bond length difference calc. - exp. (Å)

	Species	Name	Difference (Å)
Most negative difference	SF5Cl	sulfur chloropentafluoride	-0.006
Most positive difference	FSN	Thiazyl fluoride	0.024

Bond lengths
Click on entry for experimental details.

Species	Name	Experimental (Å)	Difference (Å)
SF5Cl	sulfur chloropentafluoride	1.576	-0.006
SOF4	Sulfur tetrafluoride oxide	1.596	0.000
FSSF	Difluorodisulfane	1.635	0.002
SOF4	Sulfur tetrafluoride oxide	1.539	0.005
F2SO	Thionyl Fluoride	1.585	0.008
SO2F2	Sulfuryl fluoride	1.530	0.014
SFCl	Sulfur chloride fluoride	1.606	0.015
FSN	Thiazyl fluoride	1.643	0.024