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	hartrees
Energy at 0K	-714.834450
Energy at 298.15K	-714.837465
Nuclear repulsion energy	279.817198

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1440	1360	228.67
2	A₁	876	828	36.70
3	A₁	469	443	38.08
4	E	1015	959	226.03
4	E	1015	959	226.03
5	E	462	436	50.49
5	E	462	436	50.49
6	E	321	303	0.23
6	E	321	303	0.23

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.155
O2	0.000	0.000	1.607
F3	0.000	1.380	-0.562
F4	1.195	-0.690	-0.562
F5	-1.195	-0.690	-0.562

	P1	O2	F3	F4	F5
P1		1.4520	1.5551	1.5551	1.5551
O2	1.4520		2.5712	2.5712	2.5712
F3	1.5551	2.5712		2.3895	2.3895
F4	1.5551	2.5712	2.3895		2.3895
F5	1.5551	2.5712	2.3895	2.3895

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	F3	117.486	O2	P1	F4	117.486
O2	P1	F5	117.486	F3	P1	F4	100.398
F3	P1	F5	100.398	F4	P1	F5	100.398

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

using model chemistry: CCSD/6-31G*

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: CCSD/6-31G*

States and conformations

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