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	hartrees
Energy at 0K	-213.579250
Energy at 298.15K	-213.580558
HF Energy	-213.579250
Nuclear repulsion energy	67.214647

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3144	3002	24.43
2	A'	1928	1841	311.33
3	A'	1374	1311	1.33
4	A'	1095	1045	279.25
5	A'	663	633	20.65
6	A"	1036	989	0.00

Atom	x (Å)	y (Å)
C1	0.000	0.400
O2	1.150	0.126
F3	-0.971	-0.533
H4	-0.456	1.396

	C1	O2	F3	H4
C1		1.1819	1.3467	1.0962
O2	1.1819		2.2209	2.0478
F3	1.3467	2.2209		1.9972
H4	1.0962	2.0478	1.9972

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	122.754		O2	C1	H4	127.992
F3	C1	H4	109.254

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

using model chemistry: HSEh1PBE/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	0.419
2	O	-0.342
3	F	-0.239
4	H	0.162

	x	y	z	Total
	-1.325	1.769	0.000	2.210
CHELPG
AIM
ESP

	x	y	z
x	3.244	-0.019	0.000
y	-0.019	2.333	0.000
z	0.000	0.000	1.552

<r²>	35.184
(<r²>)^1/2	5.932