iterations/neb0_image06_iter298_CONTCAR output for Job 44

iterations/neb0_image06_iter298_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4611240400000014  0.2805855000000008  0.4904097200000024
  0.5931780100000026  0.4994894000000016  0.5562027100000009
  0.2286846900000015  0.3515154700000025  0.6254622399999974
  0.3357119100000006  0.5762909800000031  0.5343549500000009
  0.3180947800000027  0.2314948599999980  0.5535245200000034
  0.6080644500000005  0.3547189700000004  0.4799216500000014
  0.2658265299999982  0.5071242100000006  0.6668450399999983
  0.4973997199999971  0.6089414799999986  0.4757494600000030
  0.3465368299999980  0.1366139699999991  0.6631149600000015
  0.2404243599999987  0.1717431699999992  0.4413182500000019
  0.6331713000000008  0.3872155800000030  0.3365561900000031
  0.7148902799999988  0.2731381500000012  0.5424772800000000
  0.1419788099999977  0.5783924799999980  0.7173940099999996
  0.3752586399999984  0.5183106300000020  0.7667213599999982
  0.4183466200000012  0.7666587300000032  0.4540429999999986
  0.4752502600000028  0.5846988799999977  0.3334285399999999
  0.6020698399999986  0.7203835299999994  0.4690495299999995
  0.3540751299999982  0.7252023400000027  0.4244851099999991
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00