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	hartrees
Energy at 0K	-176.358632
Energy at 298.15K
HF Energy	-175.720544
Nuclear repulsion energy	55.424535

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	3494	3494
2	Σ	2272	2272
3	Σ	1070	1070
4	Π	616	616
4	Π	616	616
5	Π	364	364
5	Π	364	364

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.094
C2	0.000	0.000	-1.295
F3	0.000	0.000	1.187
H4	0.000	0.000	-2.354

	C1	C2	F3	H4
C1		1.2015	1.2808	2.2609
C2	1.2015		2.4822	1.0594
F3	1.2808	2.4822		3.5416
H4	2.2609	1.0594	3.5416

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: QCISD(T)=FULL/Def2TZVPP

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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