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	hartrees
Energy at 0K	-711.903052
Energy at 298.15K	-711.905750
HF Energy	-711.903052
Nuclear repulsion energy	269.512558

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1312	1264	118.58
2	A₁	810	781	19.01
3	A₁	407	392	41.07
4	E	997	961	135.80
4	E	997	961	135.80
5	E	383	369	48.37
5	E	383	369	48.37
6	E	278	268	0.06
6	E	278	268	0.06

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.162
O2	0.000	0.000	1.687
F3	0.000	1.423	-0.590
F4	1.233	-0.712	-0.590
F5	-1.233	-0.712	-0.590

	P1	O2	F3	F4	F5
P1		1.5246	1.6098	1.6098	1.6098
O2	1.5246		2.6849	2.6849	2.6849
F3	1.6098	2.6849		2.4654	2.4654
F4	1.6098	2.6849	2.4654		2.4654
F5	1.6098	2.6849	2.4654	2.4654

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	F3	117.847	O2	P1	F4	117.847
O2	P1	F5	117.847	F3	P1	F4	99.945
F3	P1	F5	99.945	F4	P1	F5	99.945

All results from a given calculation for F₃PO (Phosphoryl fluoride)

using model chemistry: HSEh1PBE/3-21G

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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All results from a given calculation for F3PO (Phosphoryl fluoride)

using model chemistry: HSEh1PBE/3-21G

States and conformations

All results from a given calculation for F₃PO (Phosphoryl fluoride)