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	hartrees
Energy at 0K	-671.312621
Energy at 298.15K	-671.313409
HF Energy	-671.312621
Nuclear repulsion energy	152.100726

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1918	1899	373.54
2	A'	1109	1098	402.04
3	A'	760	753	92.17
4	A'	492	487	0.57
5	A'	405	401	0.62
6	A"	664	658	11.66

Atom	x (Å)	y (Å)
C1	0.000	0.504
O2	-0.803	1.362
Cl3	-0.312	-1.190
F4	1.304	0.701

	C1	O2	Cl3	F4
C1		1.1748	1.7234	1.3184
O2	1.1748		2.5995	2.2074
Cl3	1.7234	2.5995		2.4881
F4	1.3184	2.2074	2.4881

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	Cl3	126.468		O2	C1	F4	124.495
Cl3	C1	F4	109.037

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

using model chemistry: SVWN/cc-pVTZ

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	0.239
2	O	-0.141
3	Cl	-0.026
4	F	-0.071

	x	y	z	Total
	0.556	-1.111	0.000	1.242
CHELPG
AIM
ESP

	x	y	z
x	3.680	0.007	0.000
y	0.007	5.541	0.000
z	0.000	0.000	2.561

<r²>	0.000
(<r²>)^1/2	0.000