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	hartrees
Energy at 0K	-40.407571
Energy at 298.15K	-40.410589
HF Energy	-40.212219
Nuclear repulsion energy	13.446328

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3054	2941
2	E	1557	1499
2	E	1557	1499
3	T₂	3180	3062
3	T₂	3180	3062
3	T₂	3180	3062
4	T₂	1369	1318
4	T₂	1369	1318
4	T₂	1369	1318

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.629	0.629	0.629
H3	-0.629	-0.629	0.629
H4	-0.629	0.629	-0.629
H5	0.629	-0.629	-0.629

	C1	H2	H3	H4	H5
C1		1.0897	1.0897	1.0897	1.0897
H2	1.0897		1.7794	1.7794	1.7794
H3	1.0897	1.7794		1.7794	1.7794
H4	1.0897	1.7794	1.7794		1.7794
H5	1.0897	1.7794	1.7794	1.7794

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/TZVP

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/TZVP

States and conformations

All results from a given calculation for CH₄ (Methane)