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	hartrees
Energy at 0K	-8.066086
Energy at 298.15K	-8.069100
HF Energy	-8.066086
Nuclear repulsion energy	9.505355

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	3013	2921	0.00	156.59	0.00	0.00
2	E	1574	1526	0.00	27.03	0.75	0.86
2	E	1574	1526	0.00	27.03	0.75	0.86
3	T₂	3124	3028	40.79	68.94	0.75	0.86
3	T₂	3124	3028	40.79	68.94	0.75	0.86
3	T₂	3124	3028	40.79	68.94	0.75	0.86
4	T₂	1353	1311	17.20	1.96	0.75	0.86
4	T₂	1353	1311	17.20	1.96	0.75	0.86
4	T₂	1353	1311	17.20	1.96	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.632	0.632	0.632
H3	-0.632	-0.632	0.632
H4	-0.632	0.632	-0.632
H5	0.632	-0.632	-0.632

	C1	H2	H3	H4	H5
C1		1.0953	1.0953	1.0953	1.0953
H2	1.0953		1.7886	1.7886	1.7886
H3	1.0953	1.7886		1.7886	1.7886
H4	1.0953	1.7886	1.7886		1.7886
H5	1.0953	1.7886	1.7886	1.7886

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: B3LYP/CEP-121G*

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	-0.688
2	H	0.172
3	H	0.172
4	H	0.172
5	H	0.172

<r²>	10.099
(<r²>)^1/2	3.178

All results from a given calculation for CH4 (Methane)

using model chemistry: B3LYP/CEP-121G*

States and conformations

All results from a given calculation for CH₄ (Methane)