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	hartrees
Energy at 0K	-1417.818501
Energy at 298.15K	-1417.818449
HF Energy	-1417.000220
Nuclear repulsion energy	262.744178

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2346	2286
2	A₁	658	641
3	A₁	365	356
4	E	930	907
4	E	930	906
5	E	758	739
5	E	758	739
6	E	260	253
6	E	260	253

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.460
H2	0.000	0.000	1.541
Cl3	0.000	1.688	-0.084
Cl4	1.462	-0.844	-0.084
Cl5	-1.462	-0.844	-0.084

	C1	H2	Cl3	Cl4	Cl5
C1		1.0815	1.7731	1.7731	1.7731
H2	1.0815		2.3432	2.3432	2.3432
Cl3	1.7731	2.3432		2.9230	2.9230
Cl4	1.7731	2.3432	2.9230		2.9230
Cl5	1.7731	2.3432	2.9230	2.9230

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
D2	C1	Cl3	107.868	D2	C1	Cl4	107.868
D2	C1	Cl5	107.868	Cl3	C1	Cl4	111.026
Cl3	C1	Cl5	111.026	Cl4	C1	Cl5	111.026

All results from a given calculation for CDCl₃ (trichloromethane-d)

using model chemistry: CCSD(T)/cc-pVTZ

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 CDCl3 (trichloromethane-d)

using model chemistry: CCSD(T)/cc-pVTZ

States and conformations

All results from a given calculation for CDCl₃ (trichloromethane-d)