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	hartrees
Energy at 0K	-715.461359
Energy at 298.15K	-715.464432
HF Energy	-714.233822
Nuclear repulsion energy	282.520252

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1432	1359	209.71
2	A₁	872	827	41.20
3	A₁	477	453	35.88
4	E	997	946	223.70
4	E	997	946	223.70
5	E	465	442	41.64
5	E	465	442	41.64
6	E	330	314	0.56
6	E	330	314	0.56

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.153
O2	0.000	0.000	1.601
F3	0.000	1.369	-0.559
F4	1.186	-0.685	-0.559
F5	-1.186	-0.685	-0.559

	P1	O2	F3	F4	F5
P1		1.4484	1.5431	1.5431	1.5431
O2	1.4484		2.5575	2.5575	2.5575
F3	1.5431	2.5575		2.3714	2.3714
F4	1.5431	2.5575	2.3714		2.3714
F5	1.5431	2.5575	2.3714	2.3714

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	F3	117.468	O2	P1	F4	117.468
O2	P1	F5	117.468	F3	P1	F4	100.420
F3	P1	F5	100.420	F4	P1	F5	100.420

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

using model chemistry: MP2=FULL/cc-pVTZ

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/cc-pVTZ

States and conformations

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