./iterations/neb0_image04_iter279_CONTCAR output for Job 44

./iterations/neb0_image04_iter279_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
  0.4680776000000009  0.2617661700000014  0.4921478699999966
  0.5634526799999975  0.5062187999999992  0.4335228099999995
  0.2794022599999977  0.3503275599999967  0.6674584100000018
  0.2150996599999999  0.5763596299999989  0.5514279200000018
  0.3261181600000000  0.2303296400000008  0.5672086200000024
  0.6000877299999985  0.3480990199999994  0.4495839799999999
  0.2343036500000011  0.5038963499999980  0.6990409699999987
  0.5884492699999981  0.6659450599999985  0.4031508699999975
  0.3441823200000016  0.1088023699999994  0.6498025200000015
  0.2235756899999970  0.2129610000000000  0.4623609699999989
  0.6498047600000021  0.2968090800000027  0.3184458500000034
  0.7026599699999991  0.3317073600000029  0.5568928300000024
  0.1073527100000007  0.5020726400000015  0.7773187399999983
  0.3421654300000014  0.5721072300000003  0.7761998599999984
  0.4691130900000005  0.7419037499999988  0.4479683499999965
  0.6096294700000016  0.6845413100000002  0.2564642700000022
  0.7088964300000029  0.7135901999999987  0.4784009299999994
  0.1777150300000017  0.6650805700000006  0.5436625500000005
 
  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