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	hartrees
Energy at 0K	-176.270038
Energy at 298.15K
HF Energy	-175.710047
Nuclear repulsion energy	55.621009

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3498	3336	88.91
2	Σ	2313	2206	120.15
3	Σ	1085	1035	77.93
4	Π	618	590	46.23
4	Π	618	590	46.23
5	Π	404	386	0.94
5	Π	404	386	0.94

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.093
C2	0.000	0.000	-1.289
F3	0.000	0.000	1.183
H4	0.000	0.000	-2.351

	C1	C2	F3	H4
C1		1.1960	1.2763	2.2574
C2	1.1960		2.4723	1.0614
F3	1.2763	2.4723		3.5337
H4	2.2574	1.0614	3.5337

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: QCISD/6-311+G(3df,2p)

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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