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	hartrees
Energy at 0K	-213.267188
Energy at 298.15K	-213.268505
Nuclear repulsion energy	66.867457

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3165	3008	38.33
2	A'	1885	1791	227.76
3	A'	1397	1327	2.14
4	A'	1105	1051	247.74
5	A'	667	634	21.64
6	A"	1047	995	0.26

Atom	x (Å)	y (Å)
C1	0.000	0.398
O2	1.159	0.124
F3	-0.979	-0.531
H4	-0.458	1.402

	C1	O2	F3	H4
C1		1.1904	1.3493	1.1041
O2	1.1904		2.2355	2.0608
F3	1.3493	2.2355		2.0023
H4	1.1041	2.0608	2.0023

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	123.215		O2	C1	H4	127.797
F3	C1	H4	108.988

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

using model chemistry: MP2=FULL/cc-pVDZ

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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