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	hartrees
Energy at 0K	-40.509415
Energy at 298.15K	-40.512429
HF Energy	-40.509415
Nuclear repulsion energy	13.434797

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	3070	2921	0.00	124.80	0.00	0.00
2	E	1582	1505	0.00	30.03	0.75	0.86
2	E	1582	1505	0.00	30.03	0.75	0.86
3	T₂	3201	3046	20.96	53.35	0.75	0.86
3	T₂	3201	3046	20.96	53.35	0.75	0.86
3	T₂	3201	3046	20.96	53.35	0.75	0.86
4	T₂	1353	1288	17.81	2.42	0.75	0.86
4	T₂	1353	1288	17.81	2.42	0.75	0.86
4	T₂	1353	1288	17.81	2.42	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.629	0.629	0.629
H3	-0.629	-0.629	0.629
H4	-0.629	0.629	-0.629
H5	0.629	-0.629	-0.629

	C1	H2	H3	H4	H5
C1		1.0900	1.0900	1.0900	1.0900
H2	1.0900		1.7800	1.7800	1.7800
H3	1.0900	1.7800		1.7800	1.7800
H4	1.0900	1.7800	1.7800		1.7800
H5	1.0900	1.7800	1.7800	1.7800

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: mPW1PW91/6-31G**

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	-0.566
2	H	0.141
3	H	0.141
4	H	0.141
5	H	0.141

<r²>	9.869
(<r²>)^1/2	3.142

All results from a given calculation for CH4 (Methane)

using model chemistry: mPW1PW91/6-31G**

States and conformations

All results from a given calculation for CH₄ (Methane)