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	hartrees
Energy at 0K	-417.642648
Energy at 298.15K	-417.647141
HF Energy	-417.317871
Nuclear repulsion energy	65.475046

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2557	2380	89.00
2	A₁	1300	1209	298.72
3	A₁	1200	1116	5.77
4	E	2544	2367	118.37
4	E	2544	2367	118.37
5	E	1180	1098	47.83
5	E	1180	1098	47.83
6	E	879	818	34.24
6	E	879	818	34.24

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.386
O2	0.000	0.000	-1.106
H3	0.000	1.249	1.019
H4	-1.082	-0.624	1.019
H5	1.082	-0.624	1.019

	P1	O2	H3	H4	H5
P1		1.4914	1.4001	1.4001	1.4001
O2	1.4914		2.4641	2.4641	2.4641
H3	1.4001	2.4641		2.1632	2.1632
H4	1.4001	2.4641	2.1632		2.1632
H5	1.4001	2.4641	2.1632	2.1632

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	H3	116.869	O2	P1	H4	116.869
O2	P1	H5	116.869	H3	P1	H4	101.163
H3	P1	H5	101.163	H4	P1	H5	101.163

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

using model chemistry: MP3/6-31+G**

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: MP3/6-31+G**

States and conformations

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