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	hartrees
Energy at 0K	-213.747123
Energy at 298.15K	-213.748440
Nuclear repulsion energy	67.403909

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3092	2978	38.26
2	A'	1920	1849	280.01
3	A'	1376	1325	1.79
4	A'	1087	1047	260.04
5	A'	673	648	20.94
6	A"	1043	1005	0.10

Atom	x (Å)	y (Å)
C1	0.000	0.397
O2	1.146	0.132
F3	-0.967	-0.537
H4	-0.463	1.392

	C1	O2	F3	H4
C1		1.1761	1.3444	1.0967
O2	1.1761		2.2157	2.0433
F3	1.3444	2.2157		1.9932
H4	1.0967	2.0433	1.9932

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	122.923		O2	C1	H4	128.024
F3	C1	H4	109.053

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

using model chemistry: B3PW91/6-311G**

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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Number	Element	Mulliken
1	C	0.331
2	O	-0.255
3	F	-0.186
4	H	0.109

	x	y	z	Total
	-1.271	1.616	0.000	2.056
CHELPG
AIM
ESP

	x	y	z
x	2.746	-0.039	0.000
y	-0.039	1.927	0.000
z	0.000	0.000	1.234

<r²>	0.000
(<r²>)^1/2	0.000