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	hartrees
Energy at 0K	-1794.923348
Energy at 298.15K	-1794.925334
HF Energy	-1794.197407
Nuclear repulsion energy	463.267548

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1343	1276	148.81
2	A₁	478	454	24.78
3	A₁	281	267	3.83
4	E	589	560	280.94
4	E	589	560	280.94
5	E	337	321	10.24
5	E	337	321	10.24
6	E	199	189	0.00
6	E	199	189	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.427
O2	0.000	0.000	1.889
Cl3	0.000	1.824	-0.422
Cl4	1.579	-0.912	-0.422
Cl5	-1.579	-0.912	-0.422

	P1	O2	Cl3	Cl4	Cl5
P1		1.4616	2.0117	2.0117	2.0117
O2	1.4616		2.9436	2.9436	2.9436
Cl3	2.0117	2.9436		3.1589	3.1589
Cl4	2.0117	2.9436	3.1589		3.1589
Cl5	2.0117	2.9436	3.1589	3.1589

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	Cl3	114.960	O2	P1	Cl4	114.960
O2	P1	Cl5	114.960	Cl3	P1	Cl4	103.468
Cl3	P1	Cl5	103.468	Cl4	P1	Cl5	103.468

All results from a given calculation for Cl₃PO (Phosphoryl chloride)

using model chemistry: MP2/6-311G**

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 Cl3PO (Phosphoryl chloride)

using model chemistry: MP2/6-311G**

States and conformations

All results from a given calculation for Cl₃PO (Phosphoryl chloride)