iterations/neb0_image09_iter137_CONTCAR output for Job 44

iterations/neb0_image09_iter137_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
  0.4721836800000005  0.2153085899999994  0.4943288799999976
  0.5641215500000030  0.4526085099999975  0.4001132499999969
  0.3261273900000035  0.3516092300000011  0.6776128099999994
  0.3718968499999988  0.5811663400000029  0.5411423400000004
  0.3345006400000017  0.2160408499999988  0.5842914099999987
  0.6040762100000023  0.2992196100000015  0.4443537900000010
  0.2980356599999965  0.5138150599999989  0.6715227999999982
  0.5086351899999997  0.5983976799999979  0.4517750199999995
  0.3378145200000020  0.0988863500000008  0.6751294900000033
  0.2177484799999974  0.2114104600000033  0.4917708400000009
  0.6591194700000003  0.2300639700000033  0.3254226800000026
  0.7027190499999989  0.3060231099999982  0.5557671799999966
  0.1524149700000024  0.5398494100000022  0.6566868800000023
  0.3531674299999992  0.5723521299999987  0.7965333599999980
  0.3215214200000034  0.8898776600000033  0.4186467099999973
  0.4740549999999999  0.6774579000000003  0.3313661700000026
  0.6128728899999984  0.6647670400000010  0.5355355599999996
  0.2990757199999976  0.8536640599999998  0.4790587500000001
 
  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