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	hartrees
Energy at 0K	-417.866840
Energy at 298.15K	-417.871331
HF Energy	-417.354800
Nuclear repulsion energy	65.326367

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2489	2393
2	A₁	1306	1256
3	A₁	1168	1123
4	E	2461	2366
4	E	2460	2366
5	E	1167	1122
5	E	1167	1122
6	E	876	843
6	E	876	842

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.383
O2	0.000	0.000	-1.108
H3	0.000	1.248	1.040
H4	-1.080	-0.624	1.040
H5	1.080	-0.624	1.040

	P1	O2	H3	H4	H5
P1		1.4911	1.4098	1.4098	1.4098
O2	1.4911		2.4838	2.4838	2.4838
H3	1.4098	2.4838		2.1608	2.1608
H4	1.4098	2.4838	2.1608		2.1608
H5	1.4098	2.4838	2.1608	2.1608

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	H3	117.760	O2	P1	H4	117.760
O2	P1	H5	117.760	H3	P1	H4	100.054
H3	P1	H5	100.054	H4	P1	H5	100.054

All results from a given calculation for H₃PO (Phosphine oxide)

using model chemistry: MP4=FULL/6-311G**

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 H3PO (Phosphine oxide)

using model chemistry: MP4=FULL/6-311G**

States and conformations

All results from a given calculation for H₃PO (Phosphine oxide)