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	hartrees
Energy at 0K	-417.603909
Energy at 298.15K	-417.608400
HF Energy	-417.305513
Nuclear repulsion energy	65.393254

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2533	2377	94.45
2	A₁	1326	1244	249.61
3	A₁	1208	1134	1.29
4	E	2516	2362	148.03
4	E	2516	2362	148.03
5	E	1149	1078	55.42
5	E	1149	1078	55.42
6	E	894	839	37.88
6	E	894	839	37.88

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.383
O2	0.000	0.000	-1.105
H3	0.000	1.255	1.032
H4	-1.087	-0.627	1.032
H5	1.087	-0.627	1.032

	P1	O2	H3	H4	H5
P1		1.4878	1.4127	1.4127	1.4127
O2	1.4878		2.4778	2.4778	2.4778
H3	1.4127	2.4778		2.1736	2.1736
H4	1.4127	2.4778	2.1736		2.1736
H5	1.4127	2.4778	2.1736	2.1736

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	H3	117.335	O2	P1	H4	117.335
O2	P1	H5	117.335	H3	P1	H4	100.586
H3	P1	H5	100.586	H4	P1	H5	100.586

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

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

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