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	hartrees
Energy at 0K	-213.161585
Energy at 298.15K	-213.161315
HF Energy	-213.161585
Nuclear repulsion energy	60.096354

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1927	1862	225.79
2	A'	1027	993	192.63
3	A'	632	610	10.38

Atom	x (Å)	y (Å)
F1	-1.015	-0.445
C2	0.000	0.425
O3	1.142	0.182

	F1	C2	O3
F1		1.3370	2.2457
C2	1.3370		1.1674
O3	2.2457	1.1674

Number	Element	Mulliken
1	F	-0.141
2	C	0.322
3	O	-0.181

All results from a given calculation for FCO (Carbonyl fluoride)

using model chemistry: B3LYP/6-311G*

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
	-0.676	0.193	0.000	0.703
CHELPG
AIM
ESP

	x	y	z
x	2.687	0.079	0.000
y	0.079	1.615	0.000
z	0.000	0.000	1.319

<r²>	32.667
(<r²>)^1/2	5.716