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	hartrees
Energy at 0K	-417.360595
Energy at 298.15K	-417.364967
HF Energy	-417.155251
Nuclear repulsion energy	61.277556

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2321	2221	151.94
2	A₁	1218	1165	180.51
3	A₁	990	948	50.33
4	E	2305	2205	197.53
4	E	2305	2205	197.53
5	E	1074	1028	60.62
5	E	1074	1028	60.62
6	E	783	749	14.20
6	E	783	749	14.20

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.424
O2	0.000	0.000	-1.199
H3	0.000	1.282	1.075
H4	-1.110	-0.641	1.075
H5	1.110	-0.641	1.075

	P1	O2	H3	H4	H5
P1		1.6227	1.4376	1.4376	1.4376
O2	1.6227		2.6100	2.6100	2.6100
H3	1.4376	2.6100		2.2204	2.2204
H4	1.4376	2.6100	2.2204		2.2204
H5	1.4376	2.6100	2.2204	2.2204

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	H3	116.913	O2	P1	H4	116.913
O2	P1	H5	116.913	H3	P1	H4	101.109
H3	P1	H5	101.109	H4	P1	H5	101.109

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

using model chemistry: MP2/6-31G

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: MP2/6-31G

States and conformations

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