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	hartrees
Energy at 0K	-40.430991
Energy at 298.15K	-40.434009
HF Energy	-40.213392
Nuclear repulsion energy	13.467735

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3055	2853	0.00
2	E	1583	1478	0.00
2	E	1583	1478	0.00
3	T₂	3177	2966	21.38
3	T₂	3177	2966	21.38
3	T₂	3177	2966	21.38
4	T₂	1358	1268	10.65
4	T₂	1358	1268	10.65
4	T₂	1358	1268	10.65

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		1.0874	1.0874	1.0874	1.0874
H2	1.0874		1.7757	1.7757	1.7757
H3	1.0874	1.7757		1.7757	1.7757
H4	1.0874	1.7757	1.7757		1.7757
H5	1.0874	1.7757	1.7757	1.7757

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: CCD/cc-pVTZ

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: CCD/cc-pVTZ

States and conformations

All results from a given calculation for CH₄ (Methane)