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

	hartrees
Energy at 0K	-255.165154
Energy at 298.15K	-255.164561
HF Energy	-255.165154
Nuclear repulsion energy	46.211286

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	2176	2104	0.84
2	Σ	361	350	58.18
3	Π	126	122	12.26
3	Π	126	122	12.26

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.691
N2	0.000	0.000	-1.869
Na3	0.000	0.000	1.566

	C1	N2	Na3
C1		1.1774	2.2575
N2	1.1774		3.4348
Na3	2.2575	3.4348

All results from a given calculation for NaCN (Sodium Cyanide)

using model chemistry: TPSSh/aug-cc-pVDZ

States and conformations

Conformer 1 (C*V)

Conformer 2 (CS)

Conformer 3 (C*V)

	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	-255.167904
Energy at 298.15K	-255.167650
HF Energy	-255.167904
Nuclear repulsion energy	51.463741

	hartrees
Energy at 0K	-255.165292
Energy at 298.15K	-255.164479
HF Energy	-255.165292
Nuclear repulsion energy	48.467895

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	Na3	0.000		C1	Na3	N2	0.000
N2	C1	Na3	180.000

Number	Element	Mulliken
1	C	-0.395
2	N	-0.421
3	Na	0.816

	x	y	z	Total
	0.000	0.000	10.873	10.873
CHELPG
AIM
ESP

	x	y	z
x	3.530	-0.000	-0.001
y	-0.000	3.530	0.000
z	-0.001	0.000	6.503