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	hartrees
Energy at 0K	-40.496129
Energy at 298.15K	-40.499151
HF Energy	-40.496129
Nuclear repulsion energy	13.401573

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3052	2923	0.00
2	E	1602	1534	0.00
2	E	1602	1534	0.00
3	T₂	3188	3053	27.64
3	T₂	3188	3053	27.64
3	T₂	3188	3053	27.64
4	T₂	1400	1341	29.95
4	T₂	1400	1341	29.95
4	T₂	1400	1341	29.95

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.631	0.631	0.631
H3	-0.631	-0.631	0.631
H4	-0.631	0.631	-0.631
H5	0.631	-0.631	-0.631

	C1	H2	H3	H4	H5
C1		1.0928	1.0928	1.0928	1.0928
H2	1.0928		1.7845	1.7845	1.7845
H3	1.0928	1.7845		1.7845	1.7845
H4	1.0928	1.7845	1.7845		1.7845
H5	1.0928	1.7845	1.7845	1.7845

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: B3PW91/6-31G

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	-0.667
2	H	0.167
3	H	0.167
4	H	0.167
5	H	0.167

<r²>	9.918
(<r²>)^1/2	3.149

All results from a given calculation for CH4 (Methane)

using model chemistry: B3PW91/6-31G

States and conformations

All results from a given calculation for CH₄ (Methane)