iterations/neb0_image02_iter225_CONTCAR output for Job 44

iterations/neb0_image02_iter225_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
  0.4603509800000012  0.2599247799999986  0.4910333799999975
  0.5296626299999971  0.4896557200000018  0.3676076200000011
  0.3147620200000034  0.3576689100000010  0.6976798800000026
  0.2634759800000026  0.6101648599999976  0.6035255199999980
  0.3272878000000006  0.2394225199999980  0.5846813799999993
  0.5839431899999994  0.3473944699999976  0.4288719299999997
  0.2468344199999990  0.5046869199999975  0.7296377099999987
  0.5577000400000003  0.6517968100000004  0.3585063199999965
  0.3420699899999988  0.1095824499999978  0.6558781399999987
  0.2077249000000023  0.2410441099999971  0.4956008300000008
  0.6432403600000001  0.2680462399999968  0.3182164500000013
  0.6834011999999987  0.3770250800000028  0.5360597900000030
  0.1001021699999995  0.4889438499999983  0.7452033300000025
  0.3135032300000020  0.5541115600000026  0.8532075399999997
  0.4326399699999968  0.7180271000000005  0.3132409999999979
  0.6683282500000018  0.6808261799999968  0.2625888399999994
  0.5947461100000027  0.7055928999999992  0.4934160099999971
  0.3403129800000002  0.6686035800000028  0.5961023699999970
 
  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