iterations/neb0_image04_iter152_CONTCAR output for Job 44

iterations/neb0_image04_iter152_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
  0.4640735600000028  0.2464290500000033  0.4860282900000001
  0.5323705699999977  0.4961711999999991  0.4123255399999977
  0.3053065599999982  0.3530807799999991  0.6786089599999983
  0.3087468000000015  0.5926623399999968  0.5725150600000006
  0.3260809000000009  0.2297123900000031  0.5736813700000027
  0.5876128199999968  0.3439155499999984  0.4428332999999967
  0.2615311400000024  0.5094467600000030  0.7054248299999983
  0.5499641500000010  0.6606200200000032  0.4005675599999989
  0.3356521899999976  0.1044589999999985  0.6528847000000013
  0.2145313999999985  0.2216149699999974  0.4748610899999974
  0.6468143600000005  0.2882729700000013  0.3195809500000024
  0.6908273800000018  0.3489576200000002  0.5496474899999981
  0.1136891900000023  0.5224507799999998  0.7265103000000011
  0.3426407700000027  0.5547503800000015  0.8210989399999988
  0.4201517799999976  0.7334902200000002  0.4116578699999991
  0.6050246499999972  0.6901580299999992  0.2636861499999981
  0.6455020499999975  0.7107964400000029  0.5067446400000009
  0.2595657900000035  0.6655293800000024  0.5324010000000001
 
  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