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	hartrees
Energy at 0K	-23.805091
Energy at 298.15K	-23.809413
HF Energy	-23.624405
Nuclear repulsion energy	19.532186

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2257	2181	158.67
2	A₁	1163	1123	179.39
3	A₁	938	906	63.74
4	E	2279	2202	207.84
4	E	2279	2202	207.84
5	E	1093	1056	48.37
5	E	1093	1056	48.37
6	E	735	710	7.13
6	E	735	710	7.13

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.427
O2	0.000	0.000	-1.205
H3	0.000	1.295	1.081
H4	-1.122	-0.648	1.081
H5	1.122	-0.648	1.081

	P1	O2	H3	H4	H5
P1		1.6317	1.4511	1.4511	1.4511
O2	1.6317		2.6274	2.6274	2.6274
H3	1.4511	2.6274		2.2435	2.2435
H4	1.4511	2.6274	2.2435		2.2435
H5	1.4511	2.6274	2.2435	2.2435

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	H3	116.796	O2	P1	H4	116.796
O2	P1	H5	116.796	H3	P1	H4	101.253
H3	P1	H5	101.253	H4	P1	H5	101.253

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

using model chemistry: MP2/CEP-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: MP2/CEP-31G

States and conformations

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