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	hartrees
Energy at 0K	-213.487955
Energy at 298.15K	-213.489283
HF Energy	-212.835639
Nuclear repulsion energy	67.565805

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3147	3008	18.17
2	A'	1908	1824	280.83
3	A'	1395	1333	1.18
4	A'	1121	1072	261.19
5	A'	681	651	20.82
6	A"	1053	1007	0.00

Atom	x (Å)	y (Å)
C1	0.000	0.399
O2	1.145	0.122
F3	-0.968	-0.529
H4	-0.451	1.391

	C1	O2	F3	H4
C1		1.1778	1.3407	1.0895
O2	1.1778		2.2107	2.0383
F3	1.3407	2.2107		1.9883
H4	1.0895	2.0383	1.9883

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	122.618		O2	C1	H4	128.011
F3	C1	H4	109.371

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

using model chemistry: CCSD/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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