Skip to content

GRRM ​

GRRM ​

General Info ​

GRRM - General Info - Main fields ​

FieldSourceSample value
TitleSet on Browse calculation publicationSample calculation
Browse ItemURL pointing Browse published itemhttps://iochem-bd.iciq.es/browse/handle/100/5672
Programprogram.header templateGRRM 23
AuthorUsername fullnameDoe, John
Calculation typeCustom valueSC-AFIR2
MethodFixed value (method used)DFT (B3LYP)
Symmetry<scalar dictRef="cc:pointgroup">C2v
Temperature<scalar dictRef="cc:temp">298.15K
Pressure<scalar dictRef="cc:press">1.00 atm

Atomic coordinates ​

The HTML resume will output a xyz coordinates table with current molecule atoms.

For every atom, we will output it's serial number, atom type, coordinates in angstroms.

Atomic coordinates - Possible candidates ​

SectionNote
<module cmlx:templateRef="irc">Intrinsic Reaction Coordinate module
<module cmlx:templateRef="structure">Initial structure
<module cmlx:templateRef="final-geometry">Optimized structure
<module cmlx:templateRef="opt">Opimization module
<module cmlx:templateRef="frequencies">Frequency module

Molecular Info ​

This section captures molecule additional information not captured on previous section.

Molecular Info - Main fields ​

FieldSourceSample value
Multiplicity<scalar dictRef="cc:multiplicity">1
Charge<scalar dictRef="cc:charge">0

Modules ​

Electronic Energy ​

Data sources:

  • <module cmlx:templateRef="final-geometry"><scalar dictRef="cc:energy">

  • <module cmlx:templateRef="opt"><scalar dictRef="cc:energy">

  • <module cmlx:templateRef="structure"><scalar dictRef="cc:energy">

S**2 ​

Data sources:

  • <module cmlx:templateRef="final-geometry"><scalar dictRef="cc:s2">

  • <module cmlx:templateRef="opt"><scalar dictRef="cc:s2">

  • <module cmlx:templateRef="structure"><scalar dictRef="cc:s2">

Frequencies ​

Data sources: <module cmlx:templateRef="frequencies">

Thermochemistry ​

Data sources: <module cmlx:templateRef="frequencies">

Intrinsic Reaction Coordinate ​

Data sources: <module cmlx:templateRef="irc">