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	hartrees
Energy at 0K	-35.250433
Energy at 298.15K
HF Energy	-35.250433
Nuclear repulsion energy	28.383572

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	0	1	1	0.00
1	0_.61			0.00
1	0	0		0.00
1	0_.05			0.00
1	0			-0.28
1	0			0.54
1	0			0.04
1	0			0.00
1	0			0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.109
C2	0.000	0.000	-1.297
F3	0.000	0.000	1.199
H4	0.000	0.000	-2.351

	C1	C2	F3	H4
C1		1.1881	1.3084	2.2415
C2	1.1881		2.4965	1.0534
F3	1.3084	2.4965		3.5499
H4	2.2415	1.0534	3.5499

Number	Element	Mulliken
1	C	0.127
2	C	-0.248
3	F	-0.183
4	H	0.305

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: HF/CEP-121G

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>	32.314
(<r²>)^1/2	5.685