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	hartrees
Energy at 0K	-40.383989
Energy at 298.15K	-40.387002
HF Energy	-40.198327
Nuclear repulsion energy	13.279442

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3051	2927	0.00
2	E	1557	1494	0.00
2	E	1557	1494	0.00
3	T₂	3184	3055	23.60
3	T₂	3184	3055	23.60
3	T₂	3184	3055	23.60
4	T₂	1342	1287	8.97
4	T₂	1342	1287	8.97
4	T₂	1342	1287	8.97

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.637	0.637	0.637
H3	-0.637	-0.637	0.637
H4	-0.637	0.637	-0.637
H5	0.637	-0.637	-0.637

	C1	H2	H3	H4	H5
C1		1.1028	1.1028	1.1028	1.1028
H2	1.1028		1.8009	1.8009	1.8009
H3	1.1028	1.8009		1.8009	1.8009
H4	1.1028	1.8009	1.8009		1.8009
H5	1.1028	1.8009	1.8009	1.8009

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: QCISD/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: QCISD/cc-pVDZ

States and conformations

All results from a given calculation for CH₄ (Methane)