iterations/neb0_image04_iter48_CONTCAR output for Job 44

iterations/neb0_image04_iter48_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
  0.4687586699999997  0.2281299200000007  0.4820588199999989
  0.5221128900000025  0.4760805399999981  0.3995881000000026
  0.3327296300000029  0.3710185099999990  0.6622830800000017
  0.3361093700000026  0.6125012800000036  0.5770042799999970
  0.3322884600000009  0.2354759700000031  0.5713712599999994
  0.5891250700000015  0.3310863499999996  0.4385453599999991
  0.2770127499999973  0.5198473399999983  0.7016078099999987
  0.5211634599999968  0.6431997500000008  0.4050452199999981
  0.3313966699999966  0.1196080799999990  0.6646052999999981
  0.2134546799999981  0.2330527299999972  0.4809631199999984
  0.6547916000000029  0.2656505899999999  0.3240325499999983
  0.6870714399999969  0.3429997100000008  0.5490172100000024
  0.1286304899999990  0.5263512000000006  0.7033202900000006
  0.3395246999999983  0.5641370700000010  0.8277995700000034
  0.3951836700000015  0.7242241800000002  0.4007411999999988
  0.5748718500000010  0.6868500599999976  0.2721052899999989
  0.5951177199999975  0.6901578599999993  0.5255124400000000
  0.3107430000000022  0.7021468200000029  0.5454571100000010
 
  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