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	hartrees
Energy at 0K	-1416.355092
Energy at 298.15K	-1416.355019
HF Energy	-1416.124698
Nuclear repulsion energy	237.636416

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	468	452	2.12
2	A₁	354	342	0.16
3	E	790	762	195.91
3	E	790	762	195.91
4	E	252	244	0.15
4	E	252	244	0.15

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.360
Cl2	0.000	1.779	-0.042
Cl3	1.541	-0.890	-0.042
Cl4	-1.541	-0.890	-0.042

	C1	Cl2	Cl3	Cl4
C1		1.8242	1.8242	1.8242
Cl2	1.8242		3.0818	3.0818
Cl3	1.8242	3.0818		3.0818
Cl4	1.8242	3.0818	3.0818

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	C1	Cl3	115.279		Cl2	C1	Cl4	115.279
Cl3	C1	Cl4	115.279

All results from a given calculation for CCl₃ (Trichloromethyl radical)

using model chemistry: MP2/SDD

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 CCl3 (Trichloromethyl radical)

using model chemistry: MP2/SDD

States and conformations

All results from a given calculation for CCl₃ (Trichloromethyl radical)