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	hartrees
Energy at 0K	-79.584148
Energy at 298.15K	-79.590101
HF Energy	-79.238109
Nuclear repulsion energy	42.257367

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_1g	3104	2930
2	A_1g	1481	1398
3	A_1g	1035	977
4	A_1u	330	311
5	A_2u	3103	2929
6	A_2u	1453	1371
7	E_g	3176	2997
7	E_g	3176	2997
8	E_g	1555	1468
8	E_g	1555	1467
9	E_g	1263	1192
9	E_g	1263	1192
10	E_u	3197	3017
10	E_u	3197	3017
11	E_u	1561	1473
11	E_u	1560	1473
12	E_u	838	791
12	E_u	838	791

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.764
C2	0.000	0.000	-0.764
H3	0.000	1.018	1.158
H4	-0.881	-0.509	1.158
H5	0.881	-0.509	1.158
H6	0.000	-1.018	-1.158
H7	-0.881	0.509	-1.158
H8	0.881	0.509	-1.158

	C1	C2	H3	H4	H5	H6	H7	H8
C1		1.5281	1.0912	1.0912	1.0912	2.1748	2.1748	2.1748
C2	1.5281		2.1748	2.1748	2.1748	1.0912	1.0912	1.0912
H3	1.0912	2.1748		1.7627	1.7627	3.0831	2.5295	2.5295
H4	1.0912	2.1748	1.7627		1.7627	2.5295	2.5295	3.0831
H5	1.0912	2.1748	1.7627	1.7627		2.5295	3.0831	2.5295
H6	2.1748	1.0912	3.0831	2.5295	2.5295		1.7627	1.7627
H7	2.1748	1.0912	2.5295	2.5295	3.0831	1.7627		1.7627
H8	2.1748	1.0912	2.5295	3.0831	2.5295	1.7627	1.7627

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	111.156	C1	C2	H7	111.156
C1	C2	H8	111.156	C2	C1	H3	111.156
C2	C1	H4	111.156	C2	C1	H5	111.156
H3	C1	H4	107.735	H3	C1	H5	107.735
H4	C1	H5	107.735	H6	C2	H7	107.735
H6	C2	H8	107.735	H7	C2	H8	107.735

All results from a given calculation for C₂H₆ (Ethane)

using model chemistry: MP4/6-31G**

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: MP4/6-31G**

States and conformations

All results from a given calculation for C₂H₆ (Ethane)