iterations/neb0_image02_iter183_CONTCAR output for Job 44

iterations/neb0_image02_iter183_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
  0.4638890200000034  0.2540347099999991  0.4906907299999972
  0.5290196899999984  0.4861337000000034  0.3697836600000031
  0.3189013499999973  0.3611723400000031  0.6920614699999987
  0.2673123399999966  0.6149579100000011  0.6019747799999990
  0.3284404400000014  0.2396312799999976  0.5819837000000021
  0.5861991100000026  0.3443197300000023  0.4298296999999991
  0.2507356999999999  0.5073321799999988  0.7264823300000032
  0.5514538099999982  0.6492525700000016  0.3617975000000015
  0.3379394899999966  0.1110025500000020  0.6562272600000014
  0.2093007599999979  0.2416916099999966  0.4919820799999997
  0.6466101500000008  0.2663966300000027  0.3187621900000011
  0.6841974100000030  0.3732977700000006  0.5384567799999971
  0.1037924700000019  0.4911839800000024  0.7420624900000021
  0.3178435600000000  0.5564904000000013  0.8500908500000008
  0.4241984499999987  0.7144079799999972  0.3186918600000013
  0.6597685699999971  0.6811996699999980  0.2644241200000010
  0.5900778199999976  0.7019833599999998  0.4967230800000024
  0.3404059499999974  0.6780295599999988  0.5990335500000015
 
  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