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	hartrees
Energy at 0K	-40.400699
Energy at 298.15K	-40.403719
HF Energy	-40.212277
Nuclear repulsion energy	13.472531

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3089	2889	0.00
2	E	1569	1467	0.00
2	E	1569	1467	0.00
3	T₂	3214	3005	25.83
3	T₂	3214	3005	25.83
3	T₂	3214	3005	25.83
4	T₂	1380	1290	11.77
4	T₂	1380	1290	11.77
4	T₂	1380	1290	11.77

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.628	0.628	0.628
H3	-0.628	-0.628	0.628
H4	-0.628	0.628	-0.628
H5	0.628	-0.628	-0.628

	C1	H2	H3	H4	H5
C1		1.0870	1.0870	1.0870	1.0870
H2	1.0870		1.7751	1.7751	1.7751
H3	1.0870	1.7751		1.7751	1.7751
H4	1.0870	1.7751	1.7751		1.7751
H5	1.0870	1.7751	1.7751	1.7751

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/TZVP

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/TZVP

States and conformations

All results from a given calculation for CH₄ (Methane)