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	hartrees
Energy at 0K	-176.444878
Energy at 298.15K
HF Energy	-175.726387
Nuclear repulsion energy	55.592028

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	3506	3506
2	Σ	2290	2290
3	Σ	1075	1075
4	Π	628	628
4	Π	628	628
5	Π	388	388
5	Π	388	388

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.093
C2	0.000	0.000	-1.291
F3	0.000	0.000	1.184
H4	0.000	0.000	-2.350

	C1	C2	F3	H4
C1		1.1976	1.2767	2.2566
C2	1.1976		2.4743	1.0590
F3	1.2767	2.4743		3.5333
H4	2.2566	1.0590	3.5333

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: QCISD(T)=FULL/aug-cc-pVQZ

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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