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	hartrees
Energy at 0K	-672.955532
Energy at 298.15K	-672.956256
HF Energy	-672.955532
Nuclear repulsion energy	149.501387

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1894	1868	335.89
2	A'	1090	1075	396.57
3	A'	732	722	93.49
4	A'	472	466	1.87
5	A'	396	390	0.87
6	A"	641	632	13.38

Atom	x (Å)	y (Å)
C1	0.000	0.518
O2	-0.821	1.381
Cl3	-0.315	-1.213
F4	1.324	0.719

	C1	O2	Cl3	F4
C1		1.1911	1.7594	1.3392
O2	1.1911		2.6430	2.2450
Cl3	1.7594	2.6430		2.5333
F4	1.3392	2.2450	2.5333

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	Cl3	126.121		O2	C1	F4	124.950
Cl3	C1	F4	108.929

All results from a given calculation for COFCl (Carbonic chloride fluoride)

using model chemistry: PBEPBE/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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Number	Element	Mulliken
1	C	0.406
2	O	-0.289
3	Cl	0.046
4	F	-0.162

	x	y	z	Total
	0.674	-0.750	0.000	1.008
CHELPG
AIM
ESP

	x	y	z
x	3.197	-0.008	0.000
y	-0.008	5.160	0.000
z	0.000	0.000	1.941

<r²>	0.000
(<r²>)^1/2	0.000