#! /bin/sh # This example demonstrates the usage of the AMS vibrational analysis tools # on the cyclohexanone molecule. # 1. Optimization with DFT # ------------------------ AMS_JOBNAME=DFT $AMSBIN/ams << EOF System Atoms C 0.000000 0.000000 0.000000 C 0.978606 1.950589 -1.251328 C 0.978606 1.950589 1.251328 C 0.812569 2.806732 0.000000 C -0.039622 0.802151 1.272926 C -0.039622 0.802151 -1.272926 O 0.062619 -1.251283 0.000000 H 0.123306 0.119861 2.122758 H -1.060012 1.229063 1.372200 H 0.871524 2.560541 2.167037 H 2.001065 1.521810 1.263746 H -0.196785 3.268312 0.000000 H 1.549313 3.631809 0.000000 H 0.871524 2.560541 -2.167037 H 2.001065 1.521810 -1.263746 H 0.123306 0.119861 -2.122758 H -1.060012 1.229063 -1.372200 End End Task GeometryOptimization GeometryOptimization Convergence Gradients=1.0e-4 End Engine BAND EndEngine EOF # 2. Obtain DFTB hessian and modes as preconditioner and guess # ------------------------------------------------------------ AMS_JOBNAME=DFTB $AMSBIN/ams << EOF LoadSystem File DFT.results/ams.rkf End Task GeometryOptimization GeometryOptimization Convergence Gradients=1.0e-4 End Properties NormalModes Yes End Engine DFTB Model DFTB3 ResourcesDir DFTB.org/3ob-freq-1-2 EndEngine EOF # 3. ModeScanning of DFTB C=O stretch mode with DFT # ------------------------------------------------- AMS_JOBNAME=ModeScanning $AMSBIN/ams << EOF LoadSystem File DFTB.results/ams.rkf End LoadEngine DFT.results/band.rkf Task VibrationalAnalysis VibrationalAnalysis Type ModeScanning NormalModes ModeFile DFTB.results/dftb.rkf ModeSelect HighIR 1 # This should select the C=O stretch End End End EOF # 4. Mode tracking with DFT starting from DFTB C=O stretch mode # ------------------------------------------------------------- AMS_JOBNAME=ModeTracking $AMSBIN/ams << EOF LoadSystem File DFT.results/ams.rkf End LoadEngine DFT.results/band.rkf Task VibrationalAnalysis VibrationalAnalysis Type ModeTracking ModeTracking HessianGuess File HessianPath DFTB.results End NormalModes ModeInputFormat File ModeFile DFTB.results/dftb.rkf ModeSelect HighIR 1 # This should select the C=O stretch End End End EOF # 5. Mode tracking with DFT starting from a pure C=O stretch # ---------------------------------------------------------- AMS_JOBNAME=ModeTracking_COStretch $AMSBIN/ams << EOF LoadSystem File DFT.results/ams.rkf End LoadEngine DFT.results/band.rkf Task VibrationalAnalysis VibrationalAnalysis Type ModeTracking NormalModes ModeInputFormat Inline ModeInline 0.0 0.0 0.7071 # This is the C attached to the O 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 -0.7071 # This is the O 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 End ModeSelect HighIR 1 # This should select the C=O stretch End End ModeTracking HessianGuess File HessianPath DFTB.results TrackingMethod OverlapPrevious # ^-- Probably better than the default. # Our initial mode is not particularly close yet ... End End EOF