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	hartrees
Energy at 0K	-40.541504
Energy at 298.15K	-40.544517
HF Energy	-40.541504
Nuclear repulsion energy	13.464934

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	3027	2933	0.00	192.24	0.00	0.00
2	E	1559	1510	0.00	7.81	0.75	0.86
2	E	1559	1510	0.00	7.81	0.75	0.86
3	T₂	3129	3032	23.01	52.59	0.75	0.86
3	T₂	3129	3032	23.01	52.59	0.75	0.86
3	T₂	3129	3032	23.01	52.59	0.75	0.86
4	T₂	1341	1299	12.26	0.03	0.75	0.86
4	T₂	1341	1299	12.26	0.03	0.75	0.86
4	T₂	1341	1299	12.26	0.03	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		1.0876	1.0876	1.0876	1.0876
H2	1.0876		1.7761	1.7761	1.7761
H3	1.0876	1.7761		1.7761	1.7761
H4	1.0876	1.7761	1.7761		1.7761
H5	1.0876	1.7761	1.7761	1.7761

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/cc-pVQZ

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	-0.367
2	H	0.092
3	H	0.092
4	H	0.092
5	H	0.092

<r²>	10.026
(<r²>)^1/2	3.166

All results from a given calculation for CH4 (Methane)

using model chemistry: B3LYP/cc-pVQZ

States and conformations

All results from a given calculation for CH₄ (Methane)