./iterations/neb0_image06_iter235_CONTCAR output for Job 44

./iterations/neb0_image06_iter235_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
  0.4745137499999998  0.2312618300000011  0.4904707199999976
  0.5784669399999984  0.4812796100000014  0.4850990199999998
  0.2890981099999976  0.3510283000000030  0.6506401400000001
  0.3294143199999979  0.5777734099999989  0.5021831299999988
  0.3293333100000027  0.2175075500000005  0.5649822800000024
  0.6080428100000006  0.3225454800000023  0.4620350200000019
  0.2838832999999994  0.5150016199999996  0.6501516000000009
  0.4902378399999989  0.6140205600000002  0.4483460000000008
  0.3345850199999987  0.1073735499999984  0.6622140099999996
  0.2269303200000010  0.1900136799999999  0.4617298300000030
  0.6493858600000024  0.3060672100000019  0.3214174200000031
  0.7128695199999981  0.2892876000000015  0.5597291400000017
  0.1459306900000001  0.5456011799999985  0.6996882999999983
  0.3842120500000021  0.5744555799999986  0.7428740699999992
  0.3884776599999995  0.8117692399999967  0.5248780299999964
  0.4723411000000013  0.6437855799999994  0.3043002799999996
  0.5906403299999994  0.7172567400000034  0.4944765199999992
  0.3217230300000011  0.7764892499999974  0.5058426599999990
 
  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