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	hartrees
Energy at 0K	-598.014672
Energy at 298.15K	-598.014209
HF Energy	-598.014672
Nuclear repulsion energy	83.891495

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1123	1114	251.67
2	A'	697	691	197.15
3	A'	409	405	20.28

Atom	x (Å)	y (Å)
C1	0.000	0.927
F2	1.308	0.778
Cl3	-0.692	-0.739

	C1	F2	Cl3
C1		1.3161	1.8038
F2	1.3161		2.5101
Cl3	1.8038	2.5101

Number	Element	Mulliken
1	C	0.072
2	F	-0.042
3	Cl	-0.031

All results from a given calculation for CFCl (chlorofluoromethylene)

using model chemistry: B97D3/cc-pVDZ

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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	x	y	z	Total
	0.616	-0.353	0.000	0.710
CHELPG
AIM
ESP

	x	y	z
x	3.092	1.366	0.000
y	1.366	4.454	0.000
z	0.000	0.000	1.911

<r²>	57.680
(<r²>)^1/2	7.595