iterations/neb0_image03_iter169_CONTCAR output for Job 44

iterations/neb0_image03_iter169_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
  0.4599107900000021  0.2599132300000022  0.4935197699999989
  0.5287117900000027  0.4930763200000001  0.3734956400000016
  0.3085950800000035  0.3496446099999986  0.6994573599999967
  0.3248897499999970  0.6083958500000008  0.6163302300000026
  0.3248143499999969  0.2356047899999965  0.5830475599999971
  0.5823567799999978  0.3499928800000021  0.4320140499999994
  0.2622911200000004  0.5047445800000006  0.7314206599999977
  0.5569959500000010  0.6555567899999986  0.3644243800000027
  0.3381536799999978  0.1022614999999973  0.6484587500000032
  0.2064432600000004  0.2396911499999987  0.4919087600000012
  0.6402067499999973  0.2720618000000030  0.3191183599999974
  0.6841315500000036  0.3745584699999966  0.5393818699999997
  0.1138227699999987  0.5162545199999968  0.7268181900000030
  0.3204560699999988  0.5376055799999975  0.8637670999999969
  0.4311192300000002  0.7236642599999996  0.3273290699999976
  0.6598480299999991  0.6805727300000015  0.2599505700000009
  0.6074605199999965  0.7076832899999985  0.4937652699999973
  0.2598787299999969  0.6612356999999989  0.5668502199999992
 
  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