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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C*V	²Π_1/2
3	1	yes	C*V	⁴Σ^-

	hartrees
Energy at 0K	-38.457862
Energy at 298.15K
HF Energy	-38.457862
Nuclear repulsion energy	2.802270

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.162
H2	0.000	0.000	-0.971

	C1	H2
C1		1.1330
H2	1.1330

Number	Element	Mulliken	CHELPG	AIM	ESP
1	C	-0.131
2	H	0.131

All results from a given calculation for CH (Methylidyne)

using model chemistry: B3PW91/6-31G*

States and conformations

State 1 (²Π_1/2)

State 2 (²Π_3/2)

State 3 (⁴Σ^-)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-38.438175
Energy at 298.15K	-38.436824
HF Energy	-38.438175
Nuclear repulsion energy	2.913649

<r²>	5.298
(<r²>)^1/2	2.302

	C1	H2
C1		1.0897
H2	1.0897

<r²>	5.032
(<r²>)^1/2	2.243

All results from a given calculation for CH (Methylidyne)

using model chemistry: B3PW91/6-31G*

States and conformations

State 1 (2Π1/2)

State 2 (2Π3/2)

State 3 (4Σ-)

State 1 (²Π_1/2)

State 2 (²Π_3/2)

State 3 (⁴Σ^-)