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	hartrees
Energy at 0K	-417.805727
Energy at 298.15K	-417.810219
HF Energy	-417.388973
Nuclear repulsion energy	65.883421

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2498	2360	62.08
2	A₁	1310	1238	194.84
3	A₁	1192	1126	5.00
4	E	2484	2347	92.38
4	E	2484	2347	92.38
5	E	1162	1097	30.99
5	E	1162	1097	30.99
6	E	872	824	31.89
6	E	872	824	31.89

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.380
O2	0.000	0.000	-1.095
H3	0.000	1.253	1.019
H4	-1.085	-0.627	1.019
H5	1.085	-0.627	1.019

	P1	O2	H3	H4	H5
P1		1.4747	1.4070	1.4070	1.4070
O2	1.4747		2.4576	2.4576	2.4576
H3	1.4070	2.4576		2.1710	2.1710
H4	1.4070	2.4576	2.1710		2.1710
H5	1.4070	2.4576	2.1710	2.1710

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	H3	117.023	O2	P1	H4	117.023
O2	P1	H5	117.023	H3	P1	H4	100.973
H3	P1	H5	100.973	H4	P1	H5	100.973

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

using model chemistry: MP3/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 H3PO (Phosphine oxide)

using model chemistry: MP3/cc-pVTZ

States and conformations

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