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	hartrees
Energy at 0K	-40.501069
Energy at 298.15K	-40.504073
HF Energy	-40.501069
Nuclear repulsion energy	13.381396

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	2963	2963	0.00	236.30	0.00	0.00
2	E	1523	1523	0.00	2.47	0.75	0.86
2	E	1523	1523	0.00	2.47	0.75	0.86
3	T₂	3055	3055	23.67	49.96	0.75	0.86
3	T₂	3055	3055	23.67	49.96	0.75	0.86
3	T₂	3055	3055	23.67	49.96	0.75	0.86
4	T₂	1308	1308	10.41	0.10	0.75	0.86
4	T₂	1308	1308	10.41	0.10	0.75	0.86
4	T₂	1308	1308	10.41	0.10	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.632	0.632	0.632
H3	-0.632	-0.632	0.632
H4	-0.632	0.632	-0.632
H5	0.632	-0.632	-0.632

	C1	H2	H3	H4	H5
C1		1.0944	1.0944	1.0944	1.0944
H2	1.0944		1.7871	1.7871	1.7871
H3	1.0944	1.7871		1.7871	1.7871
H4	1.0944	1.7871	1.7871		1.7871
H5	1.0944	1.7871	1.7871	1.7871

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: BLYP/daug-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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Number	Element	Mulliken
1	C	-1.155
2	H	0.289
3	H	0.289
4	H	0.289
5	H	0.289

<r²>	10.165
(<r²>)^1/2	3.188

All results from a given calculation for CH4 (Methane)

using model chemistry: BLYP/daug-cc-pVTZ

States and conformations

All results from a given calculation for CH₄ (Methane)