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	hartrees
Energy at 0K	-40.291776
Energy at 298.15K	-40.294798
HF Energy	-40.184766
Nuclear repulsion energy	13.298231

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3014	2842	0.00
2	E	1582	1491	0.00
2	E	1582	1491	0.00
3	T₂	3168	2986	40.95
3	T₂	3168	2986	40.95
3	T₂	3168	2986	40.95
4	T₂	1413	1332	28.48
4	T₂	1413	1332	28.48
4	T₂	1413	1332	28.48

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.636	0.636	0.636
H3	-0.636	-0.636	0.636
H4	-0.636	0.636	-0.636
H5	0.636	-0.636	-0.636

	C1	H2	H3	H4	H5
C1		1.1012	1.1012	1.1012	1.1012
H2	1.1012		1.7983	1.7983	1.7983
H3	1.1012	1.7983		1.7983	1.7983
H4	1.1012	1.7983	1.7983		1.7983
H5	1.1012	1.7983	1.7983	1.7983

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: MP2=FULL/SDD

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: MP2=FULL/SDD

States and conformations

All results from a given calculation for CH₄ (Methane)