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	hartrees
Energy at 0K	-1915.756175
Energy at 298.15K
HF Energy	-1914.804303
Nuclear repulsion energy	531.272111

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3153	3153
2	A'	1490	1490
3	A'	1370	1370
4	A'	1100	1100
5	A'	854	854
6	A'	775	775
7	A'	561	561
8	A'	390	390
9	A'	317	317
10	A'	248	248
11	A'	154	154
12	A"	3228	3228
13	A"	1259	1259
14	A"	1008	1008
15	A"	751	751
16	A"	345	345
17	A"	248	248
18	A"	108	108

Atom	x (Å)	y (Å)	z (Å)
C1	0.274	0.282	0.000
C2	-1.256	0.370	0.000
Cl3	-2.070	-1.212	0.000
Cl4	0.867	1.972	0.000
Cl5	0.867	-0.549	1.457
Cl6	0.867	-0.549	-1.457
H7	-1.568	0.911	0.891
H8	-1.568	0.911	-0.891

	C1	C2	Cl3	Cl4	Cl5	Cl6	H7	H8
C1		1.5331	2.7796	1.7916	1.7789	1.7789	2.1405	2.1405
C2	1.5331		1.7795	2.6598	2.7344	2.7344	1.0874	1.0874
Cl3	2.7796	1.7795		4.3320	3.3449	3.3449	2.3567	2.3567
Cl4	1.7916	2.6598	4.3320		2.9121	2.9121	2.8012	2.8012
Cl5	1.7789	2.7344	3.3449	2.9121		2.9145	2.8948	3.6839
Cl6	1.7789	2.7344	3.3449	2.9121	2.9145		3.6839	2.8948
H7	2.1405	1.0874	2.3567	2.8012	2.8948	3.6839		1.7813
H8	2.1405	1.0874	2.3567	2.8012	3.6839	2.8948	1.7813

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	113.887	C1	C2	H7	108.335
C1	C2	H8	108.335	C2	C1	Cl4	106.000
C2	C1	Cl5	111.079	C2	C1	Cl6	111.079
Cl3	C2	H7	108.142	Cl3	C2	H8	108.142
Cl4	C1	Cl5	109.290	Cl4	C1	Cl6	109.290
Cl5	C1	Cl6	110.002	H7	C2	H8	109.973

All results from a given calculation for CH₂ClCCl₃ (1,1,1,2-tetrachloroethane)

using model chemistry: QCISD(T)=FULL/6-31+G**

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 CH2ClCCl3 (1,1,1,2-tetrachloroethane)

using model chemistry: QCISD(T)=FULL/6-31+G**

States and conformations

All results from a given calculation for CH₂ClCCl₃ (1,1,1,2-tetrachloroethane)