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	hartrees
Energy at 0K	-14.658176
Energy at 298.15K	-14.664079
HF Energy	-14.437224
Nuclear repulsion energy	26.093895

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_1g	2918	2754
2	A_1g	1443	1362
3	A_1g	982	927
4	A_1u	309	291
5	A_2u	2909	2746
6	A_2u	1431	1351
7	E_g	2992	2824
7	E_g	2992	2824
8	E_g	1492	1408
8	E_g	1491	1407
9	E_g	1230	1161
9	E_g	1230	1161
10	E_u	3018	2849
10	E_u	3018	2848
11	E_u	1506	1421
11	E_u	1505	1421
12	E_u	808	763
12	E_u	808	763

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.784
C2	0.000	0.000	-0.784
H3	0.000	1.035	1.180
H4	-0.896	-0.517	1.180
H5	0.896	-0.517	1.180
H6	0.000	-1.035	-1.180
H7	-0.896	0.517	-1.180
H8	0.896	0.517	-1.180

	C1	C2	H3	H4	H5	H6	H7	H8
C1		1.5678	1.1082	1.1082	1.1082	2.2201	2.2201	2.2201
C2	1.5678		2.2201	2.2201	2.2201	1.1082	1.1082	1.1082
H3	1.1082	2.2201		1.7925	1.7925	3.1394	2.5774	2.5774
H4	1.1082	2.2201	1.7925		1.7925	2.5774	2.5774	3.1394
H5	1.1082	2.2201	1.7925	1.7925		2.5774	3.1394	2.5774
H6	2.2201	1.1082	3.1394	2.5774	2.5774		1.7925	1.7925
H7	2.2201	1.1082	2.5774	2.5774	3.1394	1.7925		1.7925
H8	2.2201	1.1082	2.5774	3.1394	2.5774	1.7925	1.7925

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	110.956	C1	C2	H7	110.956
C1	C2	H8	110.956	C2	C1	H3	110.956
C2	C1	H4	110.956	C2	C1	H5	110.956
H3	C1	H4	107.946	H3	C1	H5	107.946
H4	C1	H5	107.946	H6	C2	H7	107.946
H6	C2	H8	107.946	H7	C2	H8	107.946

All results from a given calculation for C₂H₆ (Ethane)

using model chemistry: MP4/CEP-121G

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 C2H6 (Ethane)

using model chemistry: MP4/CEP-121G

States and conformations

All results from a given calculation for C₂H₆ (Ethane)