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	hartrees
Energy at 0K	-40.348628
Energy at 298.15K	-40.351651
HF Energy	-40.195014
Nuclear repulsion energy	13.420110

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3103	2913	0.00
2	E	1613	1514	0.00
2	E	1613	1514	0.00
3	T₂	3229	3031	22.63
3	T₂	3229	3031	22.63
3	T₂	3229	3031	22.63
4	T₂	1409	1323	15.86
4	T₂	1409	1323	15.86
4	T₂	1409	1323	15.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.630	0.630	0.630
H3	-0.630	-0.630	0.630
H4	-0.630	0.630	-0.630
H5	0.630	-0.630	-0.630

	C1	H2	H3	H4	H5
C1		1.0912	1.0912	1.0912	1.0912
H2	1.0912		1.7820	1.7820	1.7820
H3	1.0912	1.7820		1.7820	1.7820
H4	1.0912	1.7820	1.7820		1.7820
H5	1.0912	1.7820	1.7820	1.7820

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: MP3/6-31G*

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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All results from a given calculation for CH4 (Methane)

using model chemistry: MP3/6-31G*

States and conformations

All results from a given calculation for CH₄ (Methane)