iterations/neb0_image09_iter192_CONTCAR output for Job 44

iterations/neb0_image09_iter192_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
  0.4722326500000023  0.2163624100000021  0.4938662599999972
  0.5683637099999999  0.4522312699999986  0.4017988700000004
  0.3231549200000003  0.3492012800000026  0.6772103599999966
  0.3750172900000024  0.5779451900000012  0.5430039600000001
  0.3333505900000020  0.2154588699999991  0.5821943600000026
  0.6056313200000005  0.2977233800000008  0.4445634699999985
  0.2992983099999975  0.5121300899999994  0.6730311099999966
  0.5108326599999984  0.5972647600000016  0.4524161599999985
  0.3354604199999969  0.0970557300000010  0.6716081000000003
  0.2182181900000018  0.2126080999999971  0.4875814899999966
  0.6594414899999990  0.2291835500000019  0.3245662499999966
  0.7045679100000015  0.3019043600000018  0.5558739299999971
  0.1541465999999971  0.5411490700000030  0.6595030900000012
  0.3559068100000005  0.5683453400000005  0.7984192899999982
  0.3186646699999969  0.9066245499999965  0.4266918000000004
  0.4743355600000001  0.6751862300000013  0.3315793200000030
  0.6149179000000018  0.6661223300000003  0.5341588200000018
  0.2865451300000004  0.8560214199999976  0.4729910499999974
 
  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