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	hartrees
Energy at 0K	-212.656103
Energy at 298.15K	-212.657374
Nuclear repulsion energy	65.771721

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3080	3018	27.46
2	A'	1813	1776	199.31
3	A'	1341	1313	1.38
4	A'	1050	1029	185.93
5	A'	627	614	18.41
6	A"	994	974	1.17

Atom	x (Å)	y (Å)
C1	0.000	0.411
O2	1.173	0.141
F3	-0.991	-0.556
H4	-0.470	1.408

	C1	O2	F3	H4
C1		1.2040	1.3841	1.1019
O2	1.2040		2.2730	2.0752
F3	1.3841	2.2730		2.0309
H4	1.1019	2.0752	2.0309

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	122.710		O2	C1	H4	128.259
F3	C1	H4	109.031

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

using model chemistry: LSDA/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	0.292
2	O	-0.260
3	F	-0.220
4	H	0.188

	x	y	z	Total
	-1.211	1.731	0.000	2.112
CHELPG
AIM
ESP

	x	y	z
x	2.820	0.021	0.000
y	0.021	1.845	0.000
z	0.000	0.000	0.991

<r²>	0.000
(<r²>)^1/2	0.000