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	hartrees
Energy at 0K	-1916.980900
Energy at 298.15K	-1916.981008
HF Energy	-1916.980900
Nuclear repulsion energy	491.365907

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1673	1598	0.00
2	A_g	456	435	0.00
3	A_g	246	235	0.00
4	A_u	101	97	0.00
5	B_1u	787	752	80.05
6	B_1u	321	307	0.10
7	B_2g	564	538	0.00
8	B_2u	911	870	207.61
9	B_2u	187	179	0.96
10	B_3g	1002	957	0.00
11	B_3g	350	335	0.00
12	B_3u	302	289	0.66

Atom	y (Å)	z (Å)
C1	0.000	0.700
C2	0.000	-0.700
Cl3	1.365	1.495
Cl4	-1.365	1.495
Cl5	-1.365	-1.495
Cl6	1.365	-1.495

	C1	C2	Cl3	Cl4	Cl5	Cl6
C1		1.3993	1.5794	1.5794	2.5840	2.5840
C2	1.3993		2.5840	2.5840	1.5794	1.5794
Cl3	1.5794	2.5840		2.7294	4.0478	2.9891
Cl4	1.5794	2.5840	2.7294		2.9891	4.0478
Cl5	2.5840	1.5794	4.0478	2.9891		2.7294
Cl6	2.5840	1.5794	2.9891	4.0478	2.7294

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	120.220	C1	C2	Cl6	120.220
C2	C1	Cl3	120.220	C2	C1	Cl4	120.220
Cl3	C1	Cl4	119.561	Cl5	C2	Cl6	119.561

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)

using model chemistry: wB97X-D/TZVP

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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Number	Element	Mulliken
1	C	-0.038
2	C	-0.038
3	Cl	0.019
4	Cl	0.019
5	Cl	0.019
6	Cl	0.019

<r²>	360.039
(<r²>)^1/2	18.975

All results from a given calculation for C2Cl4 (Tetrachloroethylene)

using model chemistry: wB97X-D/TZVP

States and conformations

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)