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	hartrees
Energy at 0K	-40.386611
Energy at 298.15K	-40.389623
HF Energy	-40.198349
Nuclear repulsion energy	13.283734

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3050	2949
2	E	1553	1502
2	E	1553	1502
3	T₂	3189	3083
3	T₂	3189	3083
3	T₂	3189	3083
4	T₂	1335	1291
4	T₂	1335	1291
4	T₂	1335	1291

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.637	0.637	0.637
H3	-0.637	-0.637	0.637
H4	-0.637	0.637	-0.637
H5	0.637	-0.637	-0.637

	C1	H2	H3	H4	H5
C1		1.1030	1.1030	1.1030	1.1030
H2	1.1030		1.8012	1.8012	1.8012
H3	1.1030	1.8012		1.8012	1.8012
H4	1.1030	1.8012	1.8012		1.8012
H5	1.1030	1.8012	1.8012	1.8012

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/cc-pVDZ

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/cc-pVDZ

States and conformations

All results from a given calculation for CH₄ (Methane)