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	hartrees
Energy at 0K	-212.808033
Energy at 298.15K	-212.809420
Nuclear repulsion energy	68.765617

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3296	2994	38.01
2	A'	2086	1895	393.42
3	A'	1517	1378	5.44
4	A'	1224	1112	307.09
5	A'	747	678	30.59
6	A"	1179	1071	3.86

Atom	x (Å)	y (Å)
C1	0.000	0.388
O2	1.125	0.116
F3	-0.952	-0.515
H4	-0.434	1.380

	C1	O2	F3	H4
C1		1.1570	1.3116	1.0829
O2	1.1570		2.1699	2.0066
F3	1.3116	2.1699		1.9643
H4	1.0829	2.0066	1.9643

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	122.925		O2	C1	H4	127.198
F3	C1	H4	109.877

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

using model chemistry: HF/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	0.500
2	O	-0.348
3	F	-0.249
4	H	0.098

	x	y	z	Total
	-1.504	1.860	0.000	2.392
CHELPG
AIM
ESP

	x	y	z
x	2.489	-0.110	0.000
y	-0.110	1.708	0.000
z	0.000	0.000	1.151

<r²>	0.000
(<r²>)^1/2	0.000