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	hartrees
Energy at 0K	-7.975770
Energy at 298.15K	-7.978790
HF Energy	-7.818618
Nuclear repulsion energy	9.524557

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3050	3050	0.00
2	E	1580	1580	0.00
2	E	1580	1580	0.00
3	T₂	3184	3184	31.91
3	T₂	3184	3184	31.91
3	T₂	3184	3184	31.91
4	T₂	1387	1387	16.80
4	T₂	1387	1387	16.80
4	T₂	1387	1387	16.80

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.631	0.631	0.631
H3	-0.631	-0.631	0.631
H4	-0.631	0.631	-0.631
H5	0.631	-0.631	-0.631

	C1	H2	H3	H4	H5
C1		1.0931	1.0931	1.0931	1.0931
H2	1.0931		1.7850	1.7850	1.7850
H3	1.0931	1.7850		1.7850	1.7850
H4	1.0931	1.7850	1.7850		1.7850
H5	1.0931	1.7850	1.7850	1.7850

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: MP3/CEP-121G*

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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All results from a given calculation for CH4 (Methane)

using model chemistry: MP3/CEP-121G*

States and conformations

All results from a given calculation for CH₄ (Methane)