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	hartrees
Energy at 0K	-7.964659
Energy at 298.15K	-7.967670
HF Energy	-7.812960
Nuclear repulsion energy	9.408749

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3036	3036
2	E	1543	1543
2	E	1543	1543
3	T₂	3157	3157
3	T₂	3157	3157
3	T₂	3157	3157
4	T₂	1356	1356
4	T₂	1356	1356
4	T₂	1356	1356

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.640	0.640	0.640
H3	-0.640	-0.640	0.640
H4	-0.640	0.640	-0.640
H5	0.640	-0.640	-0.640

	C1	H2	H3	H4	H5
C1		1.1077	1.1077	1.1077	1.1077
H2	1.1077		1.8089	1.8089	1.8089
H3	1.1077	1.8089		1.8089	1.8089
H4	1.1077	1.8089	1.8089		1.8089
H5	1.1077	1.8089	1.8089	1.8089

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: MP4=FULL/CEP-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 CH4 (Methane)

using model chemistry: MP4=FULL/CEP-31G*

States and conformations

All results from a given calculation for CH₄ (Methane)