./iterations/neb0_image07_iter206_CONTCAR output for Job 44

./iterations/neb0_image07_iter206_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
  0.4735362999999992  0.2321154400000012  0.4954001099999985
  0.5987377399999971  0.4623734500000012  0.4227011999999988
  0.3069458000000012  0.3487240500000013  0.6780082200000024
  0.3513293999999973  0.5463175200000023  0.5031881399999989
  0.3336600900000022  0.2181895800000007  0.5805281600000001
  0.6159517899999969  0.3014260799999988  0.4517266599999985
  0.2906725799999990  0.5105167399999999  0.6522578000000010
  0.4956131100000007  0.5901070000000033  0.4347732700000009
  0.3448654099999970  0.0987719800000022  0.6679211900000013
  0.2216777100000016  0.2075955600000015  0.4823672999999999
  0.6618344999999977  0.2342710200000013  0.3268605600000001
  0.7142584899999989  0.2871497499999975  0.5627871499999983
  0.1475381400000018  0.5500078500000001  0.6513326700000022
  0.3682554199999970  0.5810270899999992  0.7581680400000010
  0.3437113800000020  0.9154678100000027  0.5019914900000018
  0.4680551200000025  0.6381156899999993  0.2969767700000006
  0.5576914099999968  0.6926016299999986  0.5233834799999997
  0.3157515400000008  0.8577395800000005  0.5406855900000025
 
  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