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	hartrees
Energy at 0K	-175.661751
Energy at 298.15K
HF Energy	-175.661751
Nuclear repulsion energy	56.572864

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	0	1	1	0.00
1	0_.62			0.00
1	0	0		0.00
1	0_.05			0.00
1	0			-0.27
1	0			0.55
1	0			0.04
1	0			0.00
1	0			0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.093
C2	0.000	0.000	-1.265
F3	0.000	0.000	1.163
H4	0.000	0.000	-2.319

	C1	C2	F3	H4
C1		1.1727	1.2560	2.2257
C2	1.1727		2.4286	1.0531
F3	1.2560	2.4286		3.4817
H4	2.2257	1.0531	3.4817

Number	Element	Mulliken
1	C	0.396
2	C	-0.548
3	F	-0.111
4	H	0.262

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: HF/6-31G(2df,p)

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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<r²>	36.707
(<r²>)^1/2	6.059