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	hartrees
Energy at 0K	-40.050537
Energy at 298.15K	-40.053560
HF Energy	-40.050537
Nuclear repulsion energy	13.335882

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	3293	3293	0.00	39.48	0.00	0.00
2	E	1773	1773	0.00	20.67	0.75	0.86
2	E	1773	1773	0.00	20.67	0.75	0.86
3	T₂	3528	3528	0.96	19.51	0.75	0.86
3	T₂	3528	3528	0.96	19.51	0.75	0.86
3	T₂	3528	3528	0.96	19.51	0.75	0.86
4	T₂	1544	1544	9.23	3.70	0.75	0.86
4	T₂	1544	1544	9.23	3.70	0.75	0.86
4	T₂	1544	1544	9.23	3.70	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.634	0.634	0.634
H3	-0.634	-0.634	0.634
H4	-0.634	0.634	-0.634
H5	0.634	-0.634	-0.634

	C1	H2	H3	H4	H5
C1		1.0981	1.0981	1.0981	1.0981
H2	1.0981		1.7932	1.7932	1.7932
H3	1.0981	1.7932		1.7932	1.7932
H4	1.0981	1.7932	1.7932		1.7932
H5	1.0981	1.7932	1.7932	1.7932

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: TPSSh/STO-3G

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	-0.287
2	H	0.072
3	H	0.072
4	H	0.072
5	H	0.072

<r²>	9.680
(<r²>)^1/2	3.111

All results from a given calculation for CH4 (Methane)

using model chemistry: TPSSh/STO-3G

States and conformations

All results from a given calculation for CH₄ (Methane)