iterations/neb0_image01_iter264_CONTCAR output for Job 44

iterations/neb0_image01_iter264_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
  0.4621448899999976  0.2599118700000034  0.4799727600000026
  0.5543463599999967  0.4781942099999981  0.3495545099999973
  0.3217043599999982  0.3686188000000001  0.6845158900000001
  0.2725180500000022  0.6312033600000007  0.6207272600000024
  0.3273261900000008  0.2489549100000019  0.5722837699999985
  0.5951579999999979  0.3391398400000014  0.4263650600000020
  0.2540368900000018  0.5111347200000012  0.7326455400000000
  0.5405132599999973  0.6420171700000026  0.3585611299999982
  0.3325328199999973  0.1190045199999972  0.6438683499999982
  0.2081770100000000  0.2575572300000033  0.4835363400000006
  0.6619426899999965  0.2514081400000023  0.3270792699999987
  0.6828954599999975  0.3720131299999991  0.5423950899999994
  0.1072524499999972  0.4941572700000023  0.7458218499999987
  0.3204166200000031  0.5474300999999997  0.8609186199999996
  0.4080041899999998  0.6825564199999974  0.3042210600000033
  0.6506455700000018  0.7055042699999987  0.2810427499999975
  0.5518019800000005  0.6876169599999997  0.5011244100000027
  0.3586691000000002  0.6760947599999980  0.6164242400000006
 
  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