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	hartrees
Energy at 0K	-274.584479
Energy at 298.15K	-274.583893
HF Energy	-274.584479
Nuclear repulsion energy	96.785244

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2766	2507	0.00
2	Σ_g	868	787	0.00
3	Σ_u	1485	1346	377.48
4	Π_g	511	463	0.00
4	Π_g	511	463	0.00
5	Π_u	329	298	0.23
5	Π_u	329	298	0.23

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.577
C2	0.000	0.000	-0.577
F3	0.000	0.000	1.844
F4	0.000	0.000	-1.844

	C1	C2	F3	F4
C1		1.1546	1.2668	2.4214
C2	1.1546		2.4214	1.2668
F3	1.2668	2.4214		3.6882
F4	2.4214	1.2668	3.6882

Number	Element	Mulliken
1	C	0.216
2	C	0.216
3	F	-0.216
4	F	-0.216

All results from a given calculation for C₂F₂ (difluoroacetylene)

using model chemistry: HF/Def2TZVPP

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>	78.154
(<r²>)^1/2	8.840

All results from a given calculation for C2F2 (difluoroacetylene)

using model chemistry: HF/Def2TZVPP

States and conformations

All results from a given calculation for C₂F₂ (difluoroacetylene)