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	hartrees
Energy at 0K	-275.565774
Energy at 298.15K	-275.564216
Nuclear repulsion energy	93.006980

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2562	2454	0.00
2	Σ_g	759	727	0.00
3	Σ_u	1319	1263	189.36
4	Π_g	180	172	0.00
4	Π_g	180	172	0.00
5	Π_u	253	243	0.85
5	Π_u	253	243	0.85

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.598
C2	0.000	0.000	-0.598
F3	0.000	0.000	1.920
F4	0.000	0.000	-1.920

	C1	C2	F3	F4
C1		1.1952	1.3227	2.5179
C2	1.1952		2.5179	1.3227
F3	1.3227	2.5179		3.8405
F4	2.5179	1.3227	3.8405

Number	Element	Mulliken
1	C	0.260
2	C	0.260
3	F	-0.260
4	F	-0.260

All results from a given calculation for C₂F₂ (difluoroacetylene)

using model chemistry: B3PW91/6-31G

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>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C2F2 (difluoroacetylene)

using model chemistry: B3PW91/6-31G

States and conformations

All results from a given calculation for C₂F₂ (difluoroacetylene)