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	hartrees
Energy at 0K	-213.736266
Energy at 298.15K	-213.737540
Nuclear repulsion energy	66.226028

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3006	2983	42.80
2	A'	1831	1817	213.38
3	A'	1351	1341	1.71
4	A'	1043	1035	206.20
5	A'	633	628	15.79
6	A"	994	986	0.00

Atom	x (Å)	y (Å)
C1	0.000	0.403
O2	1.168	0.136
F3	-0.986	-0.546
H4	-0.467	1.405

	C1	O2	F3	H4
C1		1.1979	1.3685	1.1052
O2	1.1979		2.2596	2.0691
F3	1.3685	2.2596		2.0184
H4	1.1052	2.0691	2.0184

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	123.256		O2	C1	H4	127.848
F3	C1	H4	108.896

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

using model chemistry: BLYP/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	0.420
2	O	-0.311
3	F	-0.205
4	H	0.096

	x	y	z	Total
	-1.268	1.361	0.000	1.860
CHELPG
AIM
ESP

	x	y	z
x	2.820	-0.027	0.000
y	-0.027	2.048	0.000
z	0.000	0.000	1.223

<r²>	0.000
(<r²>)^1/2	0.000