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	hartrees
Energy at 0K	-40.438666
Energy at 298.15K	-40.441680
HF Energy	-40.438666
Nuclear repulsion energy	13.309258

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	2986	2945	0.00	122.15	0.00	0.00
2	E	1562	1540	0.00	37.91	0.75	0.86
2	E	1562	1540	0.00	37.91	0.75	0.86
3	T₂	3122	3079	26.98	52.38	0.75	0.86
3	T₂	3122	3079	26.98	52.38	0.75	0.86
3	T₂	3122	3079	26.98	52.38	0.75	0.86
4	T₂	1358	1339	29.39	3.06	0.75	0.86
4	T₂	1358	1339	29.39	3.06	0.75	0.86
4	T₂	1358	1339	29.39	3.06	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.635	0.635	0.635
H3	-0.635	-0.635	0.635
H4	-0.635	0.635	-0.635
H5	0.635	-0.635	-0.635

	C1	H2	H3	H4	H5
C1		1.1003	1.1003	1.1003	1.1003
H2	1.1003		1.7968	1.7968	1.7968
H3	1.1003	1.7968		1.7968	1.7968
H4	1.1003	1.7968	1.7968		1.7968
H5	1.1003	1.7968	1.7968	1.7968

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: PBEPBE/6-31G

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	-0.643
2	H	0.161
3	H	0.161
4	H	0.161
5	H	0.161

<r²>	10.008
(<r²>)^1/2	3.163

All results from a given calculation for CH4 (Methane)

using model chemistry: PBEPBE/6-31G

States and conformations

All results from a given calculation for CH₄ (Methane)