./iterations/neb0_image05_iter245_CONTCAR output for Job 44

./iterations/neb0_image05_iter245_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
  0.4715226900000005  0.2575246600000014  0.4914188400000015
  0.5802724300000008  0.5039415299999987  0.5144528599999987
  0.2662102399999995  0.3651212500000014  0.6258003900000020
  0.1704166600000008  0.6050674000000029  0.5296877299999991
  0.3253676200000015  0.2291261800000015  0.5592942199999982
  0.6083104900000009  0.3463594700000030  0.4709977400000014
  0.2355759000000006  0.5241857600000017  0.6590087499999981
  0.5732580299999981  0.6577149000000020  0.4534417400000024
  0.3385663399999999  0.1253268500000004  0.6660469899999981
  0.2340338400000022  0.1821343000000013  0.4507431500000010
  0.6485252399999979  0.3370270300000016  0.3271191899999977
  0.7146818300000035  0.2895769799999997  0.5584308800000031
  0.1370763099999976  0.5300609399999985  0.7697399600000026
  0.3638462300000000  0.5908781500000018  0.6937122200000019
  0.5110766700000013  0.7493618199999972  0.5522912799999986
  0.4861835000000028  0.6519089000000022  0.3307225900000006
  0.7115008000000032  0.7078815300000016  0.4215730000000022
  0.2336612200000019  0.6193204300000019  0.4565766600000032
 
  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