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	hartrees
Energy at 0K	-40.537721
Energy at 298.15K	-40.540737
HF Energy	-40.537721
Nuclear repulsion energy	13.437048

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	3024	2919	0.00	226.58	0.00	0.00
2	E	1571	1516	0.00	2.94	0.75	0.86
2	E	1571	1516	0.00	2.94	0.75	0.86
3	T₂	3131	3022	26.22	48.28	0.75	0.86
3	T₂	3131	3022	26.22	48.28	0.75	0.86
3	T₂	3131	3022	26.22	48.28	0.75	0.86
4	T₂	1350	1303	9.67	0.05	0.75	0.86
4	T₂	1350	1303	9.67	0.05	0.75	0.86
4	T₂	1350	1303	9.67	0.05	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.629	0.629	0.629
H3	-0.629	-0.629	0.629
H4	-0.629	0.629	-0.629
H5	0.629	-0.629	-0.629

	C1	H2	H3	H4	H5
C1		1.0899	1.0899	1.0899	1.0899
H2	1.0899		1.7797	1.7797	1.7797
H3	1.0899	1.7797		1.7797	1.7797
H4	1.0899	1.7797	1.7797		1.7797
H5	1.0899	1.7797	1.7797	1.7797

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/aug-cc-pVTZ

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	-0.607
2	H	0.152
3	H	0.152
4	H	0.152
5	H	0.152

<r²>	9.997
(<r²>)^1/2	3.162

All results from a given calculation for CH4 (Methane)

using model chemistry: TPSSh/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₄ (Methane)