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	hartrees
Energy at 0K	-1417.818981
Energy at 298.15K	-1417.818927
HF Energy	-1417.000198
Nuclear repulsion energy	262.671919

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2344	2224
2	A₁	657	623
3	A₁	365	346
4	E	929	881
4	E	929	881
5	E	757	718
5	E	757	718
6	E	260	246
6	E	260	246

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.460
H2	0.000	0.000	1.542
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		1.0817	1.7736	1.7736	1.7736
H2	1.0817		2.3438	2.3438	2.3438
Cl3	1.7736	2.3438		2.9238	2.9238
Cl4	1.7736	2.3438	2.9238		2.9238
Cl5	1.7736	2.3438	2.9238	2.9238

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
D2	C1	Cl3	107.872	D2	C1	Cl4	107.872
D2	C1	Cl5	107.872	Cl3	C1	Cl4	111.022
Cl3	C1	Cl5	111.022	Cl4	C1	Cl5	111.022

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

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

States and conformations

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