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	hartrees
Energy at 0K	-212.831672
Energy at 298.15K	-212.833059
HF Energy	-212.831672
Nuclear repulsion energy	68.802105

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3288	2988	31.30
2	A'	2074	1885	404.44
3	A'	1526	1387	3.92
4	A'	1227	1115	313.41
5	A'	749	680	29.83
6	A"	1171	1064	3.41

Atom	x (Å)	y (Å)
C1	0.000	0.388
O2	1.124	0.112
F3	-0.952	-0.512
H4	-0.428	1.383

	C1	O2	F3	H4
C1		1.1573	1.3102	1.0826
O2	1.1573		2.1675	2.0054
F3	1.3102	2.1675		1.9662
H4	1.0826	2.0054	1.9662

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	122.778		O2	C1	H4	127.068
F3	C1	H4	110.154

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

using model chemistry: HF/TZVP

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	0.479
2	O	-0.343
3	F	-0.220
4	H	0.084

	x	y	z	Total
	-1.546	1.922	0.000	2.467
CHELPG
AIM
ESP

	x	y	z
x	2.732	-0.112	0.000
y	-0.112	1.879	0.000
z	0.000	0.000	1.295

<r²>	33.981
(<r²>)^1/2	5.829