iterations/neb0_image06_iter204_CONTCAR output for Job 44

iterations/neb0_image06_iter204_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
  0.4748769400000015  0.2257878899999994  0.4856955500000026
  0.5714948099999972  0.4763979499999991  0.4664366000000015
  0.3024390300000022  0.3533525100000006  0.6526638100000000
  0.3305645699999999  0.5766961899999998  0.5060216400000002
  0.3311174099999974  0.2171131699999975  0.5660501799999977
  0.6081807500000025  0.3179069700000028  0.4576975200000035
  0.2857005400000006  0.5162220300000016  0.6537700200000032
  0.4860767699999968  0.6137316299999966  0.4472536000000034
  0.3356073799999990  0.1038684800000027  0.6630735099999967
  0.2240524699999966  0.2007932300000022  0.4637740200000025
  0.6555719300000007  0.2895616899999993  0.3193116699999976
  0.7123181199999991  0.2944798799999973  0.5626330699999968
  0.1451494900000014  0.5468178100000003  0.6939779200000018
  0.3804252300000002  0.5785531399999968  0.7494068399999989
  0.3895316999999991  0.8105933200000024  0.5283318299999991
  0.4690247300000010  0.6566831199999967  0.3059722400000027
  0.5852834399999978  0.7105873699999989  0.5056872400000003
  0.3226706199999967  0.7833715000000012  0.5033008099999989
 
  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