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	hartrees
Energy at 0K	-176.318395
Energy at 298.15K
HF Energy	-175.713881
Nuclear repulsion energy	55.211817

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	0_.82			0.00
1	0	1	1	0.00
1	0	0i	0i	0.00
1	-_0.06			0.00
1	0			-0.25
1	0			0.59
1	0			0.03
1	0			0.00
1	0			0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.094
C2	0.000	0.000	-1.300
F3	0.000	0.000	1.192
H4	0.000	0.000	-2.363

	C1	C2	F3	H4
C1		1.2068	1.2853	2.2690
C2	1.2068		2.4921	1.0623
F3	1.2853	2.4921		3.5544
H4	2.2690	1.0623	3.5544

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: MP4/aug-cc-pCVTZ

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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