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	hartrees
Energy at 0K	-417.707720
Energy at 298.15K	-417.712203
HF Energy	-417.360528
Nuclear repulsion energy	65.381131

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2515	2352	76.73
2	A₁	1282	1199	264.19
3	A₁	1192	1115	0.00
4	E	2497	2336	114.18
4	E	2497	2336	114.18
5	E	1183	1106	40.81
5	E	1183	1106	40.81
6	E	854	798	38.38
6	E	854	798	38.38

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.384
O2	0.000	0.000	-1.106
H3	0.000	1.254	1.027
H4	-1.086	-0.627	1.027
H5	1.086	-0.627	1.027

	P1	O2	H3	H4	H5
P1		1.4903	1.4086	1.4086	1.4086
O2	1.4903		2.4737	2.4737	2.4737
H3	1.4086	2.4737		2.1715	2.1715
H4	1.4086	2.4737	2.1715		2.1715
H5	1.4086	2.4737	2.1715	2.1715

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	H3	117.124	O2	P1	H4	117.124
O2	P1	H5	117.124	H3	P1	H4	100.848
H3	P1	H5	100.848	H4	P1	H5	100.848

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

using model chemistry: MP3/TZVP

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: MP3/TZVP

States and conformations

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