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	hartrees
Energy at 0K	-715.390780
Energy at 298.15K	-715.393864
HF Energy	-714.267769
Nuclear repulsion energy	283.232182

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1427	1358	225.92
2	A₁	879	837	41.04
3	A₁	481	457	36.12
4	E	1003	954	232.80
4	E	1003	954	232.80
5	E	470	447	42.00
5	E	470	447	42.00
6	E	334	318	0.63
6	E	334	318	0.63

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.151
O2	0.000	0.000	1.597
F3	0.000	1.368	-0.557
F4	1.184	-0.684	-0.557
F5	-1.184	-0.684	-0.557

	P1	O2	F3	F4	F5
P1		1.4459	1.5399	1.5399	1.5399
O2	1.4459		2.5514	2.5514	2.5514
F3	1.5399	2.5514		2.3686	2.3686
F4	1.5399	2.5514	2.3686		2.3686
F5	1.5399	2.5514	2.3686	2.3686

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	F3	117.374	O2	P1	F4	117.374
O2	P1	F5	117.374	F3	P1	F4	100.538
F3	P1	F5	100.538	F4	P1	F5	100.538

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

using model chemistry: MP2/Def2TZVPP

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: MP2/Def2TZVPP

States and conformations

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