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	hartrees
Energy at 0K	-212.732722
Energy at 298.15K	-212.734019
Nuclear repulsion energy	67.218516

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2985	2952	36.52
2	A'	1898	1877	240.26
3	A'	1295	1280	2.38
4	A'	1105	1093	215.67
5	A'	657	650	18.31
6	A"	990	979	0.03

Atom	x (Å)	y (Å)
C1	0.000	0.396
O2	1.151	0.115
F3	-0.972	-0.524
H4	-0.462	1.415

	C1	O2	F3	H4
C1		1.1851	1.3387	1.1184
O2	1.1851		2.2175	2.0716
F3	1.3387	2.2175		2.0050
H4	1.1184	2.0716	2.0050

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	F3	122.846		O2	C1	H4	128.110
F3	C1	H4	109.044

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

using model chemistry: LSDA/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	0.157
2	O	-0.118
3	F	-0.102
4	H	0.063

	x	y	z	Total
	-1.231	1.373	0.000	1.844
CHELPG
AIM
ESP

	x	y	z
x	2.710	-0.076	0.000
y	-0.076	2.029	0.000
z	0.000	0.000	1.204

<r²>	0.000
(<r²>)^1/2	0.000