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	hartrees
Energy at 0K	-40.473977
Energy at 298.15K	-40.476995
HF Energy	-40.216286
Nuclear repulsion energy	13.510181

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3065	3065	0.00
2	E	1587	1587	0.00
2	E	1587	1587	0.00
3	T₂	3184	3184	20.67
3	T₂	3184	3184	20.67
3	T₂	3184	3184	20.67
4	T₂	1362	1362	11.22
4	T₂	1362	1362	11.22
4	T₂	1362	1362	11.22

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.626	0.626	0.626
H3	-0.626	-0.626	0.626
H4	-0.626	0.626	-0.626
H5	0.626	-0.626	-0.626

	C1	H2	H3	H4	H5
C1		1.0840	1.0840	1.0840	1.0840
H2	1.0840		1.7701	1.7701	1.7701
H3	1.0840	1.7701		1.7701	1.7701
H4	1.0840	1.7701	1.7701		1.7701
H5	1.0840	1.7701	1.7701	1.7701

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	109.471	H2	C1	H4	109.471
H2	C1	H5	109.471	H3	C1	H4	109.471
H3	C1	H5	109.471	H4	C1	H5	109.471

All results from a given calculation for CH₄ (Methane)

using model chemistry: CCSD=FULL/cc-pVQZ

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 CH4 (Methane)

using model chemistry: CCSD=FULL/cc-pVQZ

States and conformations

All results from a given calculation for CH₄ (Methane)