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	hartrees
Energy at 0K	-40.449915
Energy at 298.15K	-40.452918
HF Energy	-40.449915
Nuclear repulsion energy	13.328348

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	2990	2949	0.00	120.59	0.00	0.00
2	E	1533	1512	0.00	30.76	0.75	0.86
2	E	1533	1512	0.00	30.76	0.75	0.86
3	T₂	3118	3075	20.17	50.65	0.75	0.86
3	T₂	3118	3075	20.17	50.65	0.75	0.86
3	T₂	3118	3075	20.17	50.65	0.75	0.86
4	T₂	1304	1286	17.31	2.61	0.75	0.86
4	T₂	1304	1286	17.31	2.61	0.75	0.86
4	T₂	1304	1286	17.31	2.61	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.634	0.634	0.634
H3	-0.634	-0.634	0.634
H4	-0.634	0.634	-0.634
H5	0.634	-0.634	-0.634

	C1	H2	H3	H4	H5
C1		1.0988	1.0988	1.0988	1.0988
H2	1.0988		1.7943	1.7943	1.7943
H3	1.0988	1.7943		1.7943	1.7943
H4	1.0988	1.7943	1.7943		1.7943
H5	1.0988	1.7943	1.7943	1.7943

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: PBEPBE/6-31G**

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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Number	Element	Mulliken
1	C	-0.535
2	H	0.134
3	H	0.134
4	H	0.134
5	H	0.134

<r²>	9.973
(<r²>)^1/2	3.158

All results from a given calculation for CH4 (Methane)

using model chemistry: PBEPBE/6-31G**

States and conformations

All results from a given calculation for CH₄ (Methane)