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	hartrees
Energy at 0K	-1794.191278
Energy at 298.15K	-1794.192392
Nuclear repulsion energy	420.903113

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1175	1124	167.44
2	A₁	353	338	28.64
3	A₁	200	191	4.99
4	E	446	427	189.13
4	E	446	427	189.13
5	E	253	242	6.61
5	E	253	242	6.61
6	E	136	130	0.42
6	E	136	130	0.42

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.498
O2	0.000	0.000	2.071
Cl3	0.000	2.005	-0.471
Cl4	1.737	-1.003	-0.471
Cl5	-1.737	-1.003	-0.471

	P1	O2	Cl3	Cl4	Cl5
P1		1.5733	2.2271	2.2271	2.2271
O2	1.5733		3.2380	3.2380	3.2380
Cl3	2.2271	3.2380		3.4732	3.4732
Cl4	2.2271	3.2380	3.4732		3.4732
Cl5	2.2271	3.2380	3.4732	3.4732

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	Cl3	115.792	O2	P1	Cl4	115.792
O2	P1	Cl5	115.792	Cl3	P1	Cl4	102.476
Cl3	P1	Cl5	102.476	Cl4	P1	Cl5	102.476

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

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 Cl3PO (Phosphoryl chloride)

using model chemistry: MP2/6-31G

States and conformations

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