Example: Unpaired electrons cyclobutadiene¶
Download SP_Cyclobutadiene_triplet_spin.run
#!/bin/sh
$AMSBIN/ams << eor
Task SinglePoint
Properties
Gradients true
End
System
Atoms
C 0.73022709 0.73022709 0.00000000
C -0.73022709 0.73022709 0.00000000
C -0.73022709 -0.73022709 0.00000000
C 0.73022709 -0.73022709 0.00000000
H 1.50475790 1.50475790 0.00000000
H -1.50475790 1.50475790 0.00000000
H -1.50475790 -1.50475790 0.00000000
H 1.50475790 -1.50475790 0.00000000
End
End
Engine DFTB
Model SCC-DFTB
ResourcesDir DFTB.org/mio-1-1
SCC
Iterations 200
Unrestricted Yes
End
Occupation Strategy=aufbau
UnpairedElectrons 2
EndEngine
eor