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	hartrees
Energy at 0K	-1719.764590
Energy at 298.15K	-1719.765597
HF Energy	-1719.213051
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	513	494
2	A₁	263	253
3	E	512	493
3	E	512	493
4	E	185	178
4	E	185	178

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.726
Cl2	0.000	1.841	-0.214
Cl3	1.594	-0.921	-0.214
Cl4	-1.594	-0.921	-0.214
X5	0.000	0.000	1.726

	P1	Cl2	Cl3	Cl4	X5
P1		2.0672	2.0672	2.0672	1.0000
Cl2	2.0672		3.1889	3.1889	2.6746
Cl3	2.0672	3.1889		3.1889	2.6746
Cl4	2.0672	3.1889	3.1889		2.6746
X5	1.0000	2.6746	2.6746	2.6746

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	P1	Cl3	100.944	Cl2	P1	Cl4	100.944
Cl2	P1	X5	117.047	Cl3	P1	Cl4	100.944
Cl3	P1	X5	117.047	Cl4	P1	X5	117.047

All results from a given calculation for PCl₃ (Phosphorus trichloride)

using model chemistry: CCSD(T)/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 PCl3 (Phosphorus trichloride)

using model chemistry: CCSD(T)/6-31G*

States and conformations

All results from a given calculation for PCl₃ (Phosphorus trichloride)