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	hartrees
Energy at 0K	-211.912084
Energy at 298.15K	-211.913396
Nuclear repulsion energy	65.672192

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3122	3000	40.34
2	A'	1791	1721	148.02
3	A'	1464	1407	3.47
4	A'	1109	1066	159.29
5	A'	659	634	20.99
6	A"	1054	1013	0.04

Atom	x (Å)	y (Å)
C1	0.000	0.412
O2	1.178	0.129
F3	-0.997	-0.546
H4	-0.447	1.408

	C1	O2	F3	H4
C1		1.2113	1.3828	1.0913
O2	1.2113		2.2768	2.0679
F3	1.3828	2.2768		2.0296
H4	1.0913	2.0679	2.0296

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	122.587		O2	C1	H4	127.738
F3	C1	H4	109.675

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

using model chemistry: QCISD/3-21G*

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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