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	hartrees
Energy at 0K	-213.830955
Energy at 298.15K	-213.832221
Nuclear repulsion energy	66.433620

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2996	2987	33.86
2	A'	1815	1810	237.19
3	A'	1318	1314	0.61
4	A'	992	989	234.19
5	A'	629	628	17.28
6	A"	984	981	0.09

Atom	x (Å)	y (Å)
C1	0.000	0.406
O2	1.160	0.151
F3	-0.977	-0.559
H4	-0.484	1.394

	C1	O2	F3	H4
C1		1.1872	1.3731	1.1004
O2	1.1872		2.2513	2.0609
F3	1.3731	2.2513		2.0143
H4	1.1004	2.0609	2.0143

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	122.952		O2	C1	H4	128.508
F3	C1	H4	108.541

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

using model chemistry: BLYP/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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Number	Element	Mulliken
1	C	0.305
2	O	-0.191
3	F	-0.157
4	H	0.042

	x	y	z	Total
	-1.192	1.549	0.000	1.955
CHELPG
AIM
ESP

	x	y	z
x	3.146	0.014	0.000
y	0.014	2.388	0.000
z	0.000	0.000	1.582

<r²>	0.000
(<r²>)^1/2	0.000