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	hartrees
Energy at 0K	-210.766976
Energy at 298.15K	-210.768169
Nuclear repulsion energy	64.725383

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3176	2834	17.87
2	A'	1865	1664	68.40
3	A'	1431	1277	3.91
4	A'	1192	1064	58.73
5	A'	617	551	15.19
6	A"	930	830	0.68

Atom	x (Å)	y (Å)
C1	0.000	0.411
O2	1.203	0.088
F3	-1.023	-0.515
H4	-0.415	1.462

	C1	O2	F3	H4
C1		1.2456	1.3800	1.1298
O2	1.2456		2.3066	2.1222
F3	1.3800	2.3066		2.0685
H4	1.1298	2.1222	2.0685

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	122.843		O2	C1	H4	126.546
F3	C1	H4	110.611

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

using model chemistry: B3LYP/STO-3G

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	0.164
2	O	-0.180
3	F	-0.058
4	H	0.074

	x	y	z	Total
	-1.127	0.793	0.000	1.378
CHELPG
AIM
ESP

	x	y	z
x	1.782	0.027	0.000
y	0.027	1.060	0.000
z	0.000	0.000	0.397

<r²>	0.000
(<r²>)^1/2	0.000