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	hartrees
Energy at 0K	-40.378882
Energy at 298.15K	-40.381906
HF Energy	-40.202121
Nuclear repulsion energy	13.487624

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3128	2890	0.00
2	E	1608	1486	0.00
2	E	1608	1486	0.00
3	T₂	3258	3010	27.61
3	T₂	3258	3010	27.61
3	T₂	3258	3010	27.61
4	T₂	1409	1302	12.48
4	T₂	1409	1302	12.48
4	T₂	1409	1302	12.48

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.627	0.627	0.627
H3	-0.627	-0.627	0.627
H4	-0.627	0.627	-0.627
H5	0.627	-0.627	-0.627

	C1	H2	H3	H4	H5
C1		1.0858	1.0858	1.0858	1.0858
H2	1.0858		1.7731	1.7731	1.7731
H3	1.0858	1.7731		1.7731	1.7731
H4	1.0858	1.7731	1.7731		1.7731
H5	1.0858	1.7731	1.7731	1.7731

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: CID/6-31+G**

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: CID/6-31+G**

States and conformations

All results from a given calculation for CH₄ (Methane)