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	hartrees
Energy at 0K	-417.655697
Energy at 298.15K	-417.660200
HF Energy	-417.345166
Nuclear repulsion energy	65.450032

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2477	2353	102.41
2	A₁	1331	1264	253.76
3	A₁	1198	1138	2.04
4	E	2453	2331	152.33
4	E	2453	2331	152.33
5	E	1178	1120	50.15
5	E	1178	1120	50.15
6	E	894	850	42.21
6	E	894	850	42.21

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.380
O2	0.000	0.000	-1.102
H3	0.000	1.250	1.037
H4	-1.083	-0.625	1.037
H5	1.083	-0.625	1.037

	P1	O2	H3	H4	H5
P1		1.4821	1.4120	1.4120	1.4120
O2	1.4821		2.4772	2.4772	2.4772
H3	1.4120	2.4772		2.1651	2.1651
H4	1.4120	2.4772	2.1651		2.1651
H5	1.4120	2.4772	2.1651	2.1651

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	H3	117.715	O2	P1	H4	117.715
O2	P1	H5	117.715	H3	P1	H4	100.111
H3	P1	H5	100.111	H4	P1	H5	100.111

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

using model chemistry: MP2/6-311G*

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: MP2/6-311G*

States and conformations

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