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	hartrees
Energy at 0K	-40.459486
Energy at 298.15K	-40.462487
HF Energy	-40.459486
Nuclear repulsion energy	13.339982

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2972	2944	0.00
2	E	1515	1501	0.00
2	E	1515	1501	0.00
3	T₂	3089	3061	23.33
3	T₂	3089	3061	23.33
3	T₂	3089	3061	23.33
4	T₂	1290	1278	19.11
4	T₂	1290	1278	19.11
4	T₂	1290	1278	19.11

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		1.0978	1.0978	1.0978	1.0978
H2	1.0978		1.7927	1.7927	1.7927
H3	1.0978	1.7927		1.7927	1.7927
H4	1.0978	1.7927	1.7927		1.7927
H5	1.0978	1.7927	1.7927	1.7927

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: PBEPBEultrafine/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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Number	Element	Mulliken
1	C	-0.494
2	H	0.124
3	H	0.124
4	H	0.124
5	H	0.124

<r²>	10.110
(<r²>)^1/2	3.180

All results from a given calculation for CH4 (Methane)

using model chemistry: PBEPBEultrafine/6-311G**

States and conformations

All results from a given calculation for CH₄ (Methane)