AIRBED
AIRBED
Perform an AIRBED calculation.
TYPE:
BOOLEAN
DEFAULT:
False
OPTIONS:
True
Perform an AIRBED calculation.
False
Don’t perform an AIRBED calculation.
RECOMMENDATION:
Set the $rem variable DFT_D to EMPIRICAL_GRIMME.
AIRBED_ALPHA
AIRBED_ALPHA
Sets the value of .
TYPE:
INTEGER
DEFAULT:
0
OPTIONS:
Corresponding to =
RECOMMENDATION:
0 or -1200 for hBN surface
Example 11.44 AIRBED geometry optimisation calculation for a CO molecule between two benzene molecules.
$molecule
0 1
C -0.0000157292 -0.0001328162 -0.0004579916
O 1.1694414838 -0.0000944371 -0.0002871420
O -1.1694729115 -0.0001468838 -0.0005255697
$end
$rem
JOBTYPE opt
METHOD b3lyp
BASIS 6-31G*
DFT_D empirical_grimme
AIRBED true
$end
$airbed
C 4.3491833901 -1.1078655146 0.8509307628
C -4.3495814364 -1.2912463365 -0.5342957195
C -4.3494173551 -0.1830539959 -1.3852617935
C 4.3489888330 0.1830906311 1.3853863667
C 4.3492973035 1.2912820357 0.5344194022
C -4.3493286755 1.1079015860 -0.8508049578
C -4.3491474478 -1.1078704423 0.8509142888
C 4.3495268718 -1.2912427486 -0.5342791223
C 4.3493258802 -0.1830511599 -1.3852462591
C -4.3488991732 0.1830852343 1.3853711150
C -4.3492443156 1.2912773945 0.5344051306
C 4.3492909042 1.1079049825 -0.8507905472
$end
$external_charges
4.3491833901 -1.1078655146 0.8509307628 -0.12
-4.3495814364 -1.2912463365 -0.5342957195 -0.12
-4.3494173551 -0.1830539959 -1.3852617935 -0.12
4.3489888330 0.1830906311 1.3853863667 -0.12
4.3492973035 1.2912820357 0.5344194022 -0.12
-4.3493286755 1.1079015860 -0.8508049578 -0.12
-4.3491474478 -1.1078704423 0.8509142888 -0.12
4.3495268718 -1.2912427486 -0.5342791223 -0.12
4.3493258802 -0.1830511599 -1.3852462591 -0.12
-4.3488991732 0.1830852343 1.3853711150 -0.12
-4.3492443156 1.2912773945 0.5344051306 -0.12
4.3492909042 1.1079049825 -0.8507905472 -0.12
$end