./iterations/neb0_image08_iter221_CONTCAR output for Job 44

./iterations/neb0_image08_iter221_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
  0.4717317400000027  0.2256184900000022  0.4931344700000011
  0.5915675600000014  0.4568173500000015  0.4165540899999982
  0.3135828400000022  0.3490315399999986  0.6768086699999998
  0.3750144099999986  0.5701831299999967  0.5348350200000027
  0.3307094999999975  0.2192267400000034  0.5765858700000024
  0.6131757400000026  0.2977361000000016  0.4508973200000028
  0.3004361799999984  0.5130971099999968  0.6696846700000023
  0.5118940699999968  0.5969972700000028  0.4486760799999985
  0.3316551699999977  0.0972422899999970  0.6611364099999975
  0.2190419800000001  0.2170661800000033  0.4781956500000035
  0.6631924499999968  0.2302738699999978  0.3284526099999994
  0.7097038699999985  0.2864233999999968  0.5641011700000007
  0.1572935800000010  0.5521170299999980  0.6598980600000033
  0.3650855400000026  0.5684476300000014  0.7918914700000030
  0.3124529800000033  0.9061240200000000  0.4724882599999987
  0.4717110799999986  0.6557867100000010  0.3187356899999969
  0.6008799999999965  0.6861706099999978  0.5277165299999993
  0.2709575700000002  0.8441584099999986  0.4612657200000001
 
  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