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	hartrees
Energy at 0K	-212.765144
Energy at 298.15K	-212.766533
Nuclear repulsion energy	68.897471

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3276	2966	34.90
2	A'	2086	1889	350.21
3	A'	1524	1380	4.84
4	A'	1256	1138	257.73
5	A'	748	677	27.49
6	A"	1186	1074	3.62

Atom	x (Å)	y (Å)
C1	0.000	0.385
O2	1.125	0.106
F3	-0.953	-0.505
H4	-0.423	1.383

	C1	O2	F3	H4
C1		1.1589	1.3034	1.0848
O2	1.1589		2.1660	2.0068
F3	1.3034	2.1660		1.9611
H4	1.0848	2.0068	1.9611

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	123.097		O2	C1	H4	126.837
F3	C1	H4	110.067

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

using model chemistry: HF/6-31G(2df,p)

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	0.338
2	O	-0.312
3	F	-0.176
4	H	0.150

	x	y	z	Total
	-1.578	1.668	0.000	2.296
CHELPG
AIM
ESP

	x	y	z
x	2.571	-0.110	0.000
y	-0.110	1.981	0.000
z	0.000	0.000	1.423

<r²>	0.000
(<r²>)^1/2	0.000