iterations/neb0_image07_iter288_CONTCAR output for Job 44

iterations/neb0_image07_iter288_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
  0.4811503399999992  0.2012086499999981  0.5033108900000016
  0.5647624300000018  0.4488283999999965  0.4349724400000028
  0.3193332600000005  0.3595313200000021  0.6513260500000015
  0.3525396699999988  0.5905191499999987  0.5135332099999985
  0.3405037500000034  0.2100720199999984  0.5862539800000022
  0.6094727199999994  0.2936750499999974  0.4556085700000025
  0.2890312299999991  0.5200915300000020  0.6488247599999966
  0.4968299100000024  0.5968933600000028  0.4334899099999987
  0.3405190499999975  0.1138215300000027  0.6995694399999977
  0.2328886800000021  0.1818287799999965  0.4887682999999967
  0.6611080999999999  0.2458646099999982  0.3242674299999990
  0.7127865000000000  0.2850140199999984  0.5624471300000025
  0.1418341899999973  0.5408691199999964  0.6534505799999977
  0.3544485800000032  0.5828266799999966  0.7664109199999984
  0.3412056199999967  0.9046644100000023  0.4806355600000032
  0.4721163999999973  0.6376034099999970  0.2930637799999971
  0.5925551300000009  0.6905835700000011  0.4986622500000024
  0.3070001899999966  0.8686223300000009  0.5364625500000031
 
  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