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	hartrees
Energy at 0K	-40.539119
Energy at 298.15K	-40.542132
HF Energy	-40.539119
Nuclear repulsion energy	13.455324

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	3032	2918	0.00	179.23	0.00	0.00
2	E	1558	1500	0.00	14.95	0.75	0.86
2	E	1558	1500	0.00	14.95	0.75	0.86
3	T₂	3135	3018	23.10	54.40	0.75	0.86
3	T₂	3135	3018	23.10	54.40	0.75	0.86
3	T₂	3135	3018	23.10	54.40	0.75	0.86
4	T₂	1341	1291	12.66	0.23	0.75	0.86
4	T₂	1341	1291	12.66	0.23	0.75	0.86
4	T₂	1341	1291	12.66	0.23	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.628	0.628	0.628
H3	-0.628	-0.628	0.628
H4	-0.628	0.628	-0.628
H5	0.628	-0.628	-0.628

	C1	H2	H3	H4	H5
C1		1.0884	1.0884	1.0884	1.0884
H2	1.0884		1.7773	1.7773	1.7773
H3	1.0884	1.7773		1.7773	1.7773
H4	1.0884	1.7773	1.7773		1.7773
H5	1.0884	1.7773	1.7773	1.7773

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/Def2TZVPP

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	-0.389
2	H	0.097
3	H	0.097
4	H	0.097
5	H	0.097

<r²>	10.045
(<r²>)^1/2	3.169

All results from a given calculation for CH4 (Methane)

using model chemistry: B3LYP/Def2TZVPP

States and conformations

All results from a given calculation for CH₄ (Methane)