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	hartrees
Energy at 0K	-83.003803
Energy at 298.15K	-83.008182
HF Energy	-82.805369
Nuclear repulsion energy	24.188946

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2349	2263	104.66
2	A₁	1201	1156	197.80
3	A₁	984	947	57.92
4	E	2347	2260	133.52
4	E	2347	2260	133.52
5	E	1139	1097	51.04
5	E	1139	1097	51.04
6	E	779	751	12.99
6	E	779	751	12.99

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.424
O2	0.000	0.000	-1.198
H3	0.000	1.274	1.076
H4	-1.103	-0.637	1.076
H5	1.103	-0.637	1.076

	P1	O2	H3	H4	H5
P1		1.6218	1.4313	1.4313	1.4313
O2	1.6218		2.6069	2.6069	2.6069
H3	1.4313	2.6069		2.2063	2.2063
H4	1.4313	2.6069	2.2063		2.2063
H5	1.4313	2.6069	2.2063	2.2063

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	H3	117.131	O2	P1	H4	117.131
O2	P1	H5	117.131	H3	P1	H4	100.839
H3	P1	H5	100.839	H4	P1	H5	100.839

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

using model chemistry: MP2/LANL2DZ

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/LANL2DZ

States and conformations

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