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	hartrees
Energy at 0K	-1794.959249
Energy at 298.15K	-1794.961172
HF Energy	-1794.215582
Nuclear repulsion energy	460.174648

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1310	1241	153.44
2	A₁	480	455	23.15
3	A₁	270	256	3.21
4	E	590	559	260.45
4	E	590	559	260.45
5	E	326	309	12.49
5	E	326	309	12.49
6	E	191	181	0.04
6	E	191	181	0.04

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.427
O2	0.000	0.000	1.905
Cl3	0.000	1.835	-0.425
Cl4	1.589	-0.918	-0.425
Cl5	-1.589	-0.918	-0.425

	P1	O2	Cl3	Cl4	Cl5
P1		1.4782	2.0232	2.0232	2.0232
O2	1.4782		2.9659	2.9659	2.9659
Cl3	2.0232	2.9659		3.1787	3.1787
Cl4	2.0232	2.9659	3.1787		3.1787
Cl5	2.0232	2.9659	3.1787	3.1787

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	Cl3	114.893	O2	P1	Cl4	114.893
O2	P1	Cl5	114.893	Cl3	P1	Cl4	103.546
Cl3	P1	Cl5	103.546	Cl4	P1	Cl5	103.546

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

using model chemistry: MP2/TZVP

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/TZVP

States and conformations

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