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	hartrees
Energy at 0K	-176.537477
Energy at 298.15K
HF Energy	-176.537477
Nuclear repulsion energy	55.819092

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	0_.84			0.00
1	0	1	1	0.00
1	-_0.01			0.00
1	0			0.00
1	0			-0.26
1	0			0.57
1	0			0.03
1	0			0.00
1	0			0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.092
C2	0.000	0.000	-1.284
F3	0.000	0.000	1.178
H4	0.000	0.000	-2.346

	C1	C2	F3	H4
C1		1.1921	1.2708	2.2540
C2	1.1921		2.4629	1.0619
F3	1.2708	2.4629		3.5248
H4	2.2540	1.0619	3.5248

Number	Element	Mulliken
1	C	0.332
2	C	-0.229
3	F	-0.320
4	H	0.216

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: B3PW91/6-311+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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<r²>	37.716
(<r²>)^1/2	6.141