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	hartrees
Energy at 0K	-40.398298
Energy at 298.15K	-40.401316
HF Energy	-40.208886
Nuclear repulsion energy	13.421711

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3075	3075	0.00
2	E	1578	1578	0.00
2	E	1578	1578	0.00
3	T₂	3200	3200	25.52
3	T₂	3200	3200	25.52
3	T₂	3200	3200	25.52
4	T₂	1369	1369	12.42
4	T₂	1369	1369	12.42
4	T₂	1369	1369	12.42

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.630	0.630	0.630
H3	-0.630	-0.630	0.630
H4	-0.630	0.630	-0.630
H5	0.630	-0.630	-0.630

	C1	H2	H3	H4	H5
C1		1.0911	1.0911	1.0911	1.0911
H2	1.0911		1.7818	1.7818	1.7818
H3	1.0911	1.7818		1.7818	1.7818
H4	1.0911	1.7818	1.7818		1.7818
H5	1.0911	1.7818	1.7818	1.7818

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: MP3/6-311G**

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: MP3/6-311G**

States and conformations

All results from a given calculation for CH₄ (Methane)