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	hartrees
Energy at 0K	-40.368275
Energy at 298.15K	-40.371284
HF Energy	-40.199536
Nuclear repulsion energy	13.335286

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3057	3057	0.00	230.32	0.00	0.00
2	E	1550	1550	0.00	3.23	0.75	0.86
2	E	1550	1550	0.00	3.23	0.75	0.86
3	T₂	3201	3201	20.91	44.32	0.75	0.86
3	T₂	3201	3201	20.91	44.32	0.75	0.86
3	T₂	3201	3201	20.91	44.32	0.75	0.86
4	T₂	1316	1316	9.47	0.01	0.75	0.86
4	T₂	1316	1316	9.47	0.01	0.75	0.86
4	T₂	1316	1316	9.47	0.01	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.634	0.634	0.634
H3	-0.634	-0.634	0.634
H4	-0.634	0.634	-0.634
H5	0.634	-0.634	-0.634

	C1	H2	H3	H4	H5
C1		1.0982	1.0982	1.0982	1.0982
H2	1.0982		1.7933	1.7933	1.7933
H3	1.0982	1.7933		1.7933	1.7933
H4	1.0982	1.7933	1.7933		1.7933
H5	1.0982	1.7933	1.7933	1.7933

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: MP2/daug-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: MP2/daug-cc-pVDZ

States and conformations

All results from a given calculation for CH₄ (Methane)