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	hartrees
Energy at 0K	-213.613388
Energy at 298.15K	-213.614664
Nuclear repulsion energy	66.637981

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3005	2974	47.12
2	A'	1853	1834	248.60
3	A'	1333	1320	1.39
4	A'	1028	1017	236.17
5	A'	642	635	17.89
6	A"	984	974	0.03

Atom	x (Å)	y (Å)
C1	0.000	0.401
O2	1.159	0.143
F3	-0.977	-0.549
H4	-0.477	1.398

	C1	O2	F3	H4
C1		1.1869	1.3628	1.1053
O2	1.1869		2.2447	2.0617
F3	1.3628	2.2447		2.0103
H4	1.1053	2.0617	2.0103

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	123.237		O2	C1	H4	128.132
F3	C1	H4	108.631

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

using model chemistry: PBEPBE/6-311G*

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	0.182
2	O	-0.214
3	F	-0.159
4	H	0.190

	x	y	z	Total
	-1.189	1.490	0.000	1.906
CHELPG
AIM
ESP

	x	y	z
x	2.861	-0.010	0.000
y	-0.010	2.035	0.000
z	0.000	0.000	1.255

<r²>	0.000
(<r²>)^1/2	0.000