iterations/neb0_image08_iter100_CONTCAR output for Job 44

iterations/neb0_image08_iter100_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
  0.4714014799999973  0.2192991300000031  0.4897642500000003
  0.5614995600000015  0.4596285800000004  0.4008925700000034
  0.3283814500000020  0.3516695400000032  0.6780614299999996
  0.3693741399999979  0.5835308600000033  0.5447457900000003
  0.3326492099999996  0.2207356700000034  0.5777333999999996
  0.6030014199999982  0.3070937099999966  0.4447457600000035
  0.2990178499999985  0.5134668099999971  0.6756791800000030
  0.5050937299999987  0.6045886599999974  0.4533742400000023
  0.3294499799999997  0.0993148700000006  0.6626508800000011
  0.2176241200000035  0.2270510900000033  0.4833280100000010
  0.6633392299999983  0.2436539400000015  0.3251012200000005
  0.6977073300000001  0.3140137299999992  0.5596892399999973
  0.1524459099999973  0.5384402899999969  0.6657784300000031
  0.3565508499999979  0.5704304300000018  0.8006402999999978
  0.3328765700000034  0.8488133299999987  0.4186052000000018
  0.4734816400000028  0.6831458300000008  0.3321455199999974
  0.6087158899999991  0.6715951099999984  0.5368998300000030
  0.3074757999999989  0.8160463899999968  0.4812227000000036
 
  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