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	hartrees
Energy at 0K	-213.487202
Energy at 298.15K	-213.488509
HF Energy	-212.834289
Nuclear repulsion energy	67.135264

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3158	3009	17.14
2	A'	1848	1761	253.64
3	A'	1375	1310	0.11
4	A'	1072	1022	270.66
5	A'	660	629	20.12
6	A"	1035	986	0.11

Atom	x (Å)	y (Å)
C1	0.000	0.399
O2	1.153	0.127
F3	-0.974	-0.533
H4	-0.459	1.388

	C1	O2	F3	H4
C1		1.1847	1.3483	1.0898
O2	1.1847		2.2270	2.0464
F3	1.3483	2.2270		1.9887
H4	1.0898	2.0464	1.9887

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	122.958		O2	C1	H4	128.195
F3	C1	H4	108.848

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

using model chemistry: MP2/aug-cc-pVTZ

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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