iterations/neb0_image08_iter147_CONTCAR output for Job 44

iterations/neb0_image08_iter147_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
  0.4711494200000033  0.2267122700000002  0.4935572999999991
  0.5828652200000022  0.4598586999999981  0.4078428999999986
  0.3203642499999972  0.3493190000000013  0.6795637600000006
  0.3765052199999985  0.5746951799999991  0.5422210400000012
  0.3307385100000033  0.2206318699999983  0.5770884800000005
  0.6090939700000035  0.3026348400000032  0.4484738900000025
  0.3011700799999986  0.5129873500000031  0.6739164399999993
  0.5107874099999989  0.6010718400000030  0.4520464900000007
  0.3285295399999981  0.0953548499999997  0.6572956899999980
  0.2174006500000019  0.2235014899999967  0.4799520799999968
  0.6623333200000019  0.2307337200000035  0.3307640199999966
  0.7051066599999984  0.2972349100000002  0.5614033900000024
  0.1583496800000006  0.5470317999999992  0.6592550800000012
  0.3628902100000033  0.5679620399999976  0.7959869000000026
  0.3240260999999975  0.8838179600000018  0.4521322100000020
  0.4647445199999964  0.6730698000000004  0.3299808700000000
  0.6069035499999984  0.6811118199999981  0.5316800200000031
  0.2771278999999964  0.8247884600000006  0.4578972699999966
 
  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