./iterations/neb0_image09_iter228_CONTCAR output for Job 44

./iterations/neb0_image09_iter228_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
  0.4722887699999987  0.2151320299999995  0.4937882099999982
  0.5702827400000032  0.4516605499999997  0.4036147999999997
  0.3224939600000027  0.3491625400000018  0.6762114900000000
  0.3757854899999984  0.5790718499999983  0.5431816199999986
  0.3331803600000001  0.2149075999999965  0.5816624099999999
  0.6062740099999999  0.2964860499999986  0.4451421600000032
  0.3002635599999977  0.5124003199999976  0.6729672000000022
  0.5115195899999989  0.5969522899999973  0.4527551199999991
  0.3342815700000017  0.0966223799999995  0.6712588899999972
  0.2188046999999997  0.2114410300000031  0.4862903300000028
  0.6591378600000013  0.2286647600000009  0.3241934400000019
  0.7056917600000006  0.2980488600000015  0.5564106799999990
  0.1553708599999979  0.5430173600000003  0.6593582699999985
  0.3579247899999984  0.5677187100000012  0.7985379100000003
  0.3164915799999974  0.9135902399999978  0.4316322299999982
  0.4742933300000018  0.6733365300000003  0.3311277999999973
  0.6149066899999980  0.6666429799999989  0.5344805699999995
  0.2810945100000026  0.8576618900000028  0.4684444999999968
 
  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