./iterations/neb0_image06_iter2_CONTCAR output for Job 44

./iterations/neb0_image06_iter2_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
  0.4702587700000009  0.2261937399999994  0.4873374499999983
  0.5652978600000012  0.4582662999999982  0.3856928299999964
  0.3277355099999966  0.3654773399999982  0.6683227700000032
  0.3275308799999976  0.6078674600000014  0.5802706500000028
  0.3328838899999980  0.2301094199999980  0.5771160399999999
  0.6038702900000033  0.3085554099999968  0.4399629400000009
  0.2817334799999998  0.5127418599999984  0.6945010199999970
  0.5192456099999987  0.6110032899999993  0.4145162200000030
  0.3335724000000013  0.1141460099999989  0.6683638000000016
  0.2169549199999992  0.2274488400000010  0.4851631000000012
  0.6643546399999991  0.2342783900000001  0.3278414199999986
  0.6966764200000028  0.3215969700000016  0.5546889700000008
  0.1366755199999972  0.5148325999999983  0.6935061000000005
  0.3442560499999985  0.5564908899999992  0.8193346799999972
  0.3451487399999991  0.8205460599999981  0.3774934099999996
  0.5387791599999971  0.6856444699999997  0.3028445300000016
  0.5889474299999975  0.6733697700000008  0.5202778299999977
  0.3161645599999972  0.8039491400000003  0.5338242300000005
 
  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