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State	Conformation	minimum conformation	conformer description	state description
1	1	no	C*V	¹Σ
1	2	no	C*V	¹Σ
1	3	yes	CS	¹A^'

	hartrees
Energy at 0K	-692.756073
Energy at 298.15K	-692.755283
HF Energy	-692.756073
Nuclear repulsion energy	61.162659

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	2204	2127	3.20
2	Σ	288	278	56.21
3	Π	31	30	8.83
3	Π	31	30	8.84

Atom	x (Å)	y (Å)	z (Å)
K1	0.000	0.000	1.304
C2	0.000	0.000	-1.277
N3	0.000	0.000	-2.445

	K1	C2	N3
K1		2.5813	3.7497
C2	2.5813		1.1684
N3	3.7497	1.1684

All results from a given calculation for KCN (Potassium cyanide)

using model chemistry: B3LYP/6-31G(2df,p)

States and conformations

Conformer 1 (C*V)

Conformer 2 (C*V)

Conformer 3 (CS)

	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	-692.759640
Energy at 298.15K
HF Energy	-692.759640
Nuclear repulsion energy	64.753985

	hartrees
Energy at 0K	-692.765743
Energy at 298.15K	-692.765637
HF Energy	-692.765743
Nuclear repulsion energy	68.803351

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
K1	C2	N3	180.000		K1	N3	C2	0.000
C2	K1	N3	0.000

Number	Element	Mulliken
1	K	0.621
2	C	-0.413
3	N	-0.208

	x	y	z	Total
	0.000	0.000	11.704	11.704
CHELPG
AIM
ESP

	x	y	z
x	3.640	-0.001	0.001
y	-0.001	3.640	0.001
z	0.001	0.001	7.007