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	hartrees
Energy at 0K	-7.980508
Energy at 298.15K	-7.983526
HF Energy	-7.818498
Nuclear repulsion energy	9.502091

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3018	3018	0.00
2	E	1572	1572	0.00
2	E	1572	1572	0.00
3	T₂	3146	3146	35.21
3	T₂	3146	3146	35.21
3	T₂	3146	3146	35.21
4	T₂	1381	1381	15.01
4	T₂	1381	1381	15.01
4	T₂	1381	1381	15.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.633	0.633	0.633
H3	-0.633	-0.633	0.633
H4	-0.633	0.633	-0.633
H5	0.633	-0.633	-0.633

	C1	H2	H3	H4	H5
C1		1.0957	1.0957	1.0957	1.0957
H2	1.0957		1.7892	1.7892	1.7892
H3	1.0957	1.7892		1.7892	1.7892
H4	1.0957	1.7892	1.7892		1.7892
H5	1.0957	1.7892	1.7892	1.7892

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: CCSD=FULL/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: CCSD=FULL/CEP-121G*

States and conformations

All results from a given calculation for CH₄ (Methane)