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	hartrees
Energy at 0K	-213.756914
Energy at 298.15K	-213.758159
Nuclear repulsion energy	65.943047

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3035	3019	24.47
2	A'	1811	1801	273.15
3	A'	1313	1306	0.68
4	A'	975	969	267.84
5	A'	612	609	18.38
6	A"	969	964	0.33

Atom	x (Å)	y (Å)
C1	0.000	0.411
O2	1.168	0.150
F3	-0.984	-0.563
H4	-0.486	1.401

	C1	O2	F3	H4
C1		1.1966	1.3845	1.1032
O2	1.1966		2.2671	2.0737
F3	1.3845	2.2671		2.0263
H4	1.1032	2.0737	2.0263

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	122.724		O2	C1	H4	128.724
F3	C1	H4	108.552

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

using model chemistry: BLYP/6-31+G**

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	0.394
2	O	-0.311
3	F	-0.230
4	H	0.147

	x	y	z	Total
	-1.179	1.775	0.000	2.130
CHELPG
AIM
ESP

	x	y	z
x	3.546	0.065	0.000
y	0.065	2.561	0.000
z	0.000	0.000	1.667

<r²>	0.000
(<r²>)^1/2	0.000