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	hartrees
Energy at 0K	-2819.570571
Energy at 298.15K
HF Energy	-2818.994837
Nuclear repulsion energy	973.434458

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_1g	1006	984
2	A_1g	365	357
3	A_1g	204	200
4	A_1u	79	77
5	A_2u	603	590
6	A_2u	328	321
7	E_g	789	772
7	E_g	789	772
8	E_g	312	305
8	E_g	312	305
9	E_g	204	200
9	E_g	204	200
10	E_u	709	694
10	E_u	709	694
11	E_u	248	243
11	E_u	248	242
12	E_u	153	150
12	E_u	153	150

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.771
C2	0.000	0.000	-0.771
Cl3	0.000	1.761	1.435
Cl4	-1.525	-0.880	1.435
Cl5	1.525	-0.880	1.435
Cl6	0.000	-1.761	-1.435
Cl7	-1.525	0.880	-1.435
Cl8	1.525	0.880	-1.435

	C1	C2	Cl3	Cl4	Cl5	Cl6	Cl7	Cl8
C1		1.5427	1.8819	1.8819	1.8819	2.8232	2.8232	2.8232
C2	1.5427		2.8232	2.8232	2.8232	1.8819	1.8819	1.8819
Cl3	1.8819	2.8232		3.0499	3.0499	4.5435	3.3678	3.3678
Cl4	1.8819	2.8232	3.0499		3.0499	3.3678	3.3678	4.5435
Cl5	1.8819	2.8232	3.0499	3.0499		3.3678	4.5435	3.3678
Cl6	2.8232	1.8819	4.5435	3.3678	3.3678		3.0499	3.0499
Cl7	2.8232	1.8819	3.3678	3.3678	4.5435	3.0499		3.0499
Cl8	2.8232	1.8819	3.3678	4.5435	3.3678	3.0499	3.0499

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl6	110.662	C1	C2	Cl7	110.662
C1	C2	Cl8	110.662	C2	C1	Cl3	110.662
C2	C1	Cl4	110.662	C2	C1	Cl5	110.662
Cl3	C1	Cl4	108.255	Cl3	C1	Cl5	108.255
Cl4	C1	Cl5	108.255	Cl6	C2	Cl7	108.255
Cl6	C2	Cl8	108.255	Cl7	C2	Cl8	108.255

All results from a given calculation for C₂Cl₆ (hexachloroethane)

using model chemistry: MP4=FULL/3-21G

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 C2Cl6 (hexachloroethane)

using model chemistry: MP4=FULL/3-21G

States and conformations

All results from a given calculation for C₂Cl₆ (hexachloroethane)