./iterations/neb0_image08_iter162_CONTCAR output for Job 44

./iterations/neb0_image08_iter162_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
  0.4708649399999985  0.2284866899999969  0.4929058399999988
  0.5863873899999987  0.4588299500000019  0.4100271200000023
  0.3161371699999975  0.3481245199999989  0.6801328399999989
  0.3771882699999978  0.5704643099999984  0.5392983500000028
  0.3301640099999972  0.2202721100000034  0.5768589700000035
  0.6115236899999985  0.3010908799999967  0.4497957999999969
  0.3010006000000018  0.5120133499999966  0.6733631299999985
  0.5113161700000006  0.5999952299999975  0.4505541099999988
  0.3295476899999983  0.0961158400000031  0.6581279199999983
  0.2182492700000012  0.2229485699999998  0.4786542200000028
  0.6628258200000019  0.2304305199999988  0.3295048399999985
  0.7077136099999990  0.2921847599999978  0.5638927700000025
  0.1571197800000022  0.5485608199999987  0.6600317400000009
  0.3640484200000031  0.5683426900000015  0.7963754299999977
  0.3186942500000001  0.8911251500000006  0.4623234900000028
  0.4661104199999997  0.6691071500000021  0.3265906199999975
  0.6073128100000034  0.6829661200000032  0.5293974300000031
  0.2738819200000009  0.8314592199999993  0.4532231900000028
 
  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