iterations/neb0_image03_iter146_CONTCAR output for Job 44

iterations/neb0_image03_iter146_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
  0.4617643500000028  0.2540197399999968  0.4913408800000028
  0.5249225399999986  0.4907124799999991  0.3785233799999972
  0.3126954600000005  0.3506152699999987  0.6973471100000026
  0.3254230100000015  0.6054722200000029  0.6056335600000011
  0.3261722199999966  0.2345278600000000  0.5815653599999990
  0.5821344399999973  0.3472106299999993  0.4316459499999965
  0.2650577900000002  0.5069565699999998  0.7240431500000000
  0.5530075699999983  0.6523347099999981  0.3705056599999992
  0.3354958199999984  0.1023902199999966  0.6500986699999984
  0.2079228400000019  0.2398663499999998  0.4901164400000013
  0.6438548699999984  0.2727032900000026  0.3189987000000016
  0.6822463399999990  0.3725285200000030  0.5386022499999967
  0.1161926500000021  0.5180128599999989  0.7248945899999981
  0.3237519999999989  0.5430800899999966  0.8545061800000013
  0.4226039099999994  0.7157545800000022  0.3348852299999976
  0.6526487900000006  0.6795900600000024  0.2638514900000004
  0.6058205400000034  0.7093478899999965  0.4976774599999985
  0.2683710499999989  0.6773947100000015  0.5768217600000014
 
  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