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	hartrees
Energy at 0K	-714.858430
Energy at 298.15K	-714.861437
HF Energy	-714.023858
Nuclear repulsion energy	279.183388

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1436	1342	207.89
2	A₁	867	810	39.16
3	A₁	466	435	37.41
4	E	1012	945	222.15
4	E	1012	945	222.15
5	E	456	426	46.18
5	E	456	426	46.18
6	E	320	299	0.22
6	E	320	299	0.22

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.156
O2	0.000	0.000	1.613
F3	0.000	1.382	-0.564
F4	1.196	-0.691	-0.564
F5	-1.196	-0.691	-0.564

	P1	O2	F3	F4	F5
P1		1.4577	1.5579	1.5579	1.5579
O2	1.4577		2.5790	2.5790	2.5790
F3	1.5579	2.5790		2.3930	2.3930
F4	1.5579	2.5790	2.3930		2.3930
F5	1.5579	2.5790	2.3930	2.3930

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	F3	117.527	O2	P1	F4	117.527
O2	P1	F5	117.527	F3	P1	F4	100.347
F3	P1	F5	100.347	F4	P1	F5	100.347

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G**

States and conformations

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