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	hartrees
Energy at 0K	-176.112513
Energy at 298.15K
HF Energy	-175.653700
Nuclear repulsion energy	54.918569

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3511	3511	86.22
2	Σ	2314	2314	92.90
3	Σ	1069	1069	78.23
4	Π	614	614	40.99
4	Π	614	614	40.99
5	Π	395	395	3.03
5	Π	395	395	3.03

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.093
C2	0.000	0.000	-1.307
F3	0.000	0.000	1.198
H4	0.000	0.000	-2.381

	C1	C2	F3	H4
C1		1.2137	1.2908	2.2877
C2	1.2137		2.5045	1.0740
F3	1.2908	2.5045		3.5785
H4	2.2877	1.0740	3.5785

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: CCSD=FULL/cc-pVDZ

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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