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	hartrees
Energy at 0K	-39.036885
Energy at 298.15K	-39.036698
HF Energy	-38.929553
Nuclear repulsion energy	6.130866

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3137	2991
2	A₁	1114	1062
3	B₂	3359	3203

Atom	y (Å)	z (Å)
C1	0.000	0.108
H2	0.993	-0.324
H3	-0.993	-0.324

	C1	H2	H3
C1		1.0828	1.0828
H2	1.0828		1.9856
H3	1.0828	1.9856

All results from a given calculation for CH₂ (Methylene)

using model chemistry: CCSD/6-311G*

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 CH2 (Methylene)

using model chemistry: CCSD/6-311G*

States and conformations

All results from a given calculation for CH₂ (Methylene)