iterations/neb0_image01_iter107_CONTCAR output for Job 44

iterations/neb0_image01_iter107_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
  0.4671552100000014  0.2433095499999993  0.4734522600000020
  0.5528368399999977  0.4756847700000009  0.3647414900000001
  0.3311756200000033  0.3799364999999995  0.6606349999999992
  0.2675343800000007  0.6437224200000031  0.6218396800000008
  0.3280512299999998  0.2496224799999993  0.5605844299999987
  0.5983835500000012  0.3323076699999987  0.4301484200000019
  0.2624618299999995  0.5150708600000016  0.7248178999999979
  0.5316337200000021  0.6387932700000007  0.3715635599999985
  0.3203860500000033  0.1259757600000029  0.6429363900000027
  0.2133520699999991  0.2593021100000001  0.4659701900000002
  0.6706466500000019  0.2549837299999993  0.3261528600000005
  0.6836905600000023  0.3570362399999993  0.5501605400000003
  0.1177390000000003  0.4904415999999969  0.7479316900000015
  0.3376220199999977  0.5448655300000027  0.8500408800000017
  0.3901567300000011  0.6726499999999973  0.3407406899999970
  0.6222248500000020  0.7044578499999972  0.2729251800000014
  0.5639760800000033  0.6891252500000036  0.5093885400000033
  0.3510597399999966  0.6952323800000002  0.6170282699999987
 
  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