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	hartrees
Energy at 0K	-212.557658
Energy at 298.15K	-212.558936
Nuclear repulsion energy	65.261250

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2998	2982	53.96
2	A'	1756	1747	150.00
3	A'	1384	1376	1.50
4	A'	1036	1031	144.24
5	A'	627	623	13.59
6	A"	1022	1016	0.84

Atom	x (Å)	y (Å)
C1	0.000	0.414
O2	1.184	0.145
F3	-0.999	-0.561
H4	-0.474	1.407

	C1	O2	F3	H4
C1		1.2137	1.3959	1.1005
O2	1.2137		2.2942	2.0834
F3	1.3959	2.2942		2.0366
H4	1.1005	2.0834	2.0366

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	122.926		O2	C1	H4	128.322
F3	C1	H4	108.752

All results from a given calculation for HFCO (formyl fluoride)

using model chemistry: BLYP/3-21G

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	0.396
2	O	-0.364
3	F	-0.217
4	H	0.184

	x	y	z	Total
	-1.147	1.423	0.000	1.828
CHELPG
AIM
ESP

	x	y	z
x	2.515	0.011	0.000
y	0.011	1.716	0.000
z	0.000	0.000	0.828

<r²>	0.000
(<r²>)^1/2	0.000