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	hartrees
Energy at 0K	-213.389831
Energy at 298.15K	-213.391148
Nuclear repulsion energy	67.186304

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3167	2999	35.63
2	A'	1885	1785	234.72
3	A'	1414	1339	1.09
4	A'	1098	1040	261.60
5	A'	674	638	21.98
6	A"	1046	990	0.06

Atom	x (Å)	y (Å)
C1	0.000	0.396
O2	1.153	0.127
F3	-0.974	-0.532
H4	-0.455	1.390

	C1	O2	F3	H4
C1		1.1836	1.3450	1.0936
O2	1.1836		2.2264	2.0447
F3	1.3450	2.2264		1.9906
H4	1.0936	2.0447	1.9906

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	123.276		O2	C1	H4	127.727
F3	C1	H4	108.997

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

using model chemistry: MP2=FULL/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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