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	hartrees
Energy at 0K	-212.779271
Energy at 298.15K	-212.780646
Nuclear repulsion energy	68.359106

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3310	3014	22.74
2	A'	2050	1867	387.19
3	A'	1483	1350	2.76
4	A'	1190	1084	296.46
5	A'	728	663	26.37
6	A"	1162	1058	1.25

Atom	x (Å)	y (Å)
C1	0.000	0.393
O2	1.130	0.118
F3	-0.956	-0.521
H4	-0.438	1.389

	C1	O2	F3	H4
C1		1.1627	1.3218	1.0880
O2	1.1627		2.1808	2.0180
F3	1.3218	2.1808		1.9783
H4	1.0880	2.0180	1.9783

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	122.618		O2	C1	H4	127.406
F3	C1	H4	109.976

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

using model chemistry: HF/aug-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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Number	Element	Mulliken
1	C	1.084
2	O	-0.479
3	F	-0.493
4	H	-0.112

	x	y	z	Total
	-1.542	1.870	0.000	2.424
CHELPG
AIM
ESP

	x	y	z
x	2.976	-0.065	0.000
y	-0.065	2.299	0.000
z	0.000	0.000	1.751

<r²>	0.000
(<r²>)^1/2	0.000