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	hartrees
Energy at 0K	-176.502131
Energy at 298.15K
HF Energy	-176.502131
Nuclear repulsion energy	55.432043

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	0_.83			0.00
1	0	1	1	0.00
1	-_0.01			0.00
1	0			0.00
1	0			-0.27
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	-0.094
C2	0.000	0.000	-1.294
F3	0.000	0.000	1.187
H4	0.000	0.000	-2.358

	C1	C2	F3	H4
C1		1.2001	1.2808	2.2640
C2	1.2001		2.4810	1.0639
F3	1.2808	2.4810		3.5448
H4	2.2640	1.0639	3.5448

Number	Element	Mulliken
1	C	-0.141
2	C	0.199
3	F	-0.296
4	H	0.238

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: mPW1PW91/6-31+G**

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>	38.129
(<r²>)^1/2	6.175