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	hartrees
Energy at 0K	-715.109872
Energy at 298.15K	-715.112943
HF Energy	-714.078639
Nuclear repulsion energy	282.910419

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1437	1358	183.56
2	A₁	871	823	34.15
3	A₁	478	451	30.61
4	E	1004	948	192.08
4	E	1004	948	192.08
5	E	469	443	38.01
5	E	469	443	38.01
6	E	332	313	0.43
6	E	332	313	0.43

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.149
O2	0.000	0.000	1.594
F3	0.000	1.364	-0.555
F4	1.181	-0.682	-0.555
F5	-1.181	-0.682	-0.555

	P1	O2	F3	F4	F5
P1		1.4448	1.5350	1.5350	1.5350
O2	1.4448		2.5453	2.5453	2.5453
F3	1.5350	2.5453		2.3624	2.3624
F4	1.5350	2.5453	2.3624		2.3624
F5	1.5350	2.5453	2.3624	2.3624

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	F3	117.305	O2	P1	F4	117.305
O2	P1	F5	117.305	F3	P1	F4	100.623
F3	P1	F5	100.623	F4	P1	F5	100.623

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

using model chemistry: MP2/6-31G(2df,p)

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: MP2/6-31G(2df,p)

States and conformations

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