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	hartrees
Energy at 0K	-417.717687
Energy at 298.15K	-417.722107
HF Energy	-417.336152
Nuclear repulsion energy	63.761093

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2474	2417
2	A₁	1299	1269
3	A₁	1150	1123
4	E	2456	2399
4	E	2456	2399
5	E	1128	1102
5	E	1128	1102
6	E	873	853
6	E	873	853

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.399
O2	0.000	0.000	-1.138
H3	0.000	1.274	1.042
H4	-1.103	-0.637	1.042
H5	1.103	-0.637	1.042

	P1	O2	H3	H4	H5
P1		1.5366	1.4271	1.4271	1.4271
O2	1.5366		2.5249	2.5249	2.5249
H3	1.4271	2.5249		2.2064	2.2064
H4	1.4271	2.5249	2.2064		2.2064
H5	1.4271	2.5249	2.2064	2.2064

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	H3	116.799	O2	P1	H4	116.799
O2	P1	H5	116.799	H3	P1	H4	101.250
H3	P1	H5	101.250	H4	P1	H5	101.250

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

using model chemistry: MP4/aug-cc-pVDZ

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: MP4/aug-cc-pVDZ

States and conformations

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