iterations/neb0_image09_iter35_CONTCAR output for Job 44

iterations/neb0_image09_iter35_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
  0.4719639799999982  0.2137490699999987  0.4944168700000020
  0.5584692700000033  0.4512691799999970  0.4018506099999968
  0.3292480900000001  0.3552503499999986  0.6739412399999978
  0.3675623900000033  0.5854819899999981  0.5377371000000011
  0.3357890099999992  0.2171209400000009  0.5871131800000029
  0.6025986599999982  0.2986080100000024  0.4448567100000034
  0.2961316499999995  0.5167265099999980  0.6688370399999997
  0.5073217899999989  0.5989759599999971  0.4503043799999986
  0.3417762699999969  0.1045570100000006  0.6831459799999990
  0.2180611300000024  0.2082673099999965  0.4966677800000028
  0.6584289400000003  0.2299078799999990  0.3260606099999990
  0.7025930699999989  0.3079464899999991  0.5547632399999998
  0.1493686000000025  0.5361669699999965  0.6596295699999999
  0.3475255800000028  0.5746520200000020  0.7954478400000013
  0.3233264899999995  0.8795106299999986  0.4123006499999988
  0.4825184999999976  0.6751319800000033  0.3253957100000022
  0.6104566799999986  0.6656379400000034  0.5363255500000008
  0.3069460800000030  0.8535576900000024  0.4822639599999974
 
  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