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	hartrees
Energy at 0K	-40.514458
Energy at 298.15K	-40.517477
HF Energy	-40.514458
Nuclear repulsion energy	13.369654

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	3030	2913	0.00	148.81	0.00	0.00
2	E	1581	1520	0.00	37.60	0.75	0.86
2	E	1581	1520	0.00	37.60	0.75	0.86
3	T₂	3169	3046	43.05	52.84	0.75	0.86
3	T₂	3169	3046	43.05	52.84	0.75	0.86
3	T₂	3169	3046	43.05	52.84	0.75	0.86
4	T₂	1385	1331	44.29	3.21	0.75	0.86
4	T₂	1385	1331	44.29	3.21	0.75	0.86
4	T₂	1385	1331	44.29	3.21	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		1.0954	1.0954	1.0954	1.0954
H2	1.0954		1.7887	1.7887	1.7887
H3	1.0954	1.7887		1.7887	1.7887
H4	1.0954	1.7887	1.7887		1.7887
H5	1.0954	1.7887	1.7887	1.7887

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/SDD

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	-0.859
2	H	0.215
3	H	0.215
4	H	0.215
5	H	0.215

<r²>	9.931
(<r²>)^1/2	3.151

All results from a given calculation for CH4 (Methane)

using model chemistry: B3LYP/SDD

States and conformations

All results from a given calculation for CH₄ (Methane)