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	hartrees
Energy at 0K	-213.227090
Energy at 298.15K	-213.228404
Nuclear repulsion energy	66.733369

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3211	3007	34.01
2	A'	1882	1762	209.94
3	A'	1430	1339	1.83
4	A'	1120	1049	235.21
5	A'	661	619	20.79
6	A"	1054	987	0.37

Atom	x (Å)	y (Å)
C1	0.000	0.399
O2	1.162	0.122
F3	-0.983	-0.530
H4	-0.447	1.394

	C1	O2	F3	H4
C1		1.1947	1.3529	1.0903
O2	1.1947		2.2425	2.0507
F3	1.3529	2.2425		1.9971
H4	1.0903	2.0507	1.9971

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	123.226		O2	C1	H4	127.593
F3	C1	H4	109.181

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

using model chemistry: MP2/6-31G**

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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