iterations/neb0_image09_iter259_CONTCAR output for Job 44

iterations/neb0_image09_iter259_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
  0.4723794299999966  0.2140077600000012  0.4945523499999993
  0.5703050099999984  0.4504649599999979  0.4068016200000031
  0.3228726199999983  0.3504278300000010  0.6744750000000010
  0.3749212199999974  0.5801849300000015  0.5417975900000016
  0.3333382300000025  0.2147313199999985  0.5816934400000022
  0.6066287399999979  0.2951748799999976  0.4459370800000002
  0.3005038800000008  0.5131748700000003  0.6720922100000024
  0.5119159699999969  0.5971408300000007  0.4524553199999986
  0.3342365900000033  0.0976602499999970  0.6727773699999986
  0.2190288400000000  0.2103035299999974  0.4863434999999967
  0.6589109600000000  0.2284944000000024  0.3240088700000001
  0.7062670199999985  0.2944383700000017  0.5568918199999970
  0.1556774700000005  0.5443568099999965  0.6594360499999965
  0.3591006099999987  0.5672828399999972  0.7977237699999975
  0.3149425300000033  0.9162949500000011  0.4341293199999967
  0.4754875100000007  0.6724003400000029  0.3299727500000031
  0.6150747200000026  0.6673809500000019  0.5340252900000024
  0.2784947800000026  0.8585981100000026  0.4659443099999976
 
  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