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	hartrees
Energy at 0K	-40.383243
Energy at 298.15K	-40.386256
HF Energy	-40.198492
Nuclear repulsion energy	13.315311

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3084	2900	0.00
2	E	1565	1472	0.00
2	E	1565	1472	0.00
3	T₂	3223	3031	20.35
3	T₂	3223	3031	20.35
3	T₂	3223	3031	20.35
4	T₂	1345	1265	10.31
4	T₂	1345	1265	10.31
4	T₂	1345	1265	10.31

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		1.0998	1.0998	1.0998	1.0998
H2	1.0998		1.7960	1.7960	1.7960
H3	1.0998	1.7960		1.7960	1.7960
H4	1.0998	1.7960	1.7960		1.7960
H5	1.0998	1.7960	1.7960	1.7960

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=FULL/cc-pVDZ

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=FULL/cc-pVDZ

States and conformations

All results from a given calculation for CH₄ (Methane)