./iterations/neb0_image05_iter101_CONTCAR output for Job 44

./iterations/neb0_image05_iter101_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
  0.4705330299999986  0.2266397100000006  0.4906288099999969
  0.5315431100000012  0.4816957399999993  0.4215234899999984
  0.3255689399999966  0.3563415799999987  0.6732570400000029
  0.3383563699999996  0.5950740199999984  0.5402771199999989
  0.3313721700000016  0.2233670600000011  0.5747946299999995
  0.5909294699999990  0.3324641299999982  0.4478438299999965
  0.2874650799999969  0.5135114400000020  0.6804912899999991
  0.5039258899999979  0.6501946300000014  0.4281473799999986
  0.3272201999999993  0.1020426299999997  0.6592055699999975
  0.2147906699999993  0.2294667000000032  0.4836040799999992
  0.6491218700000019  0.2794012900000027  0.3212675899999979
  0.6915370299999992  0.3297436300000030  0.5591293100000030
  0.1411752699999980  0.5389610599999983  0.6762709699999974
  0.3586180499999969  0.5754499100000032  0.7949601600000022
  0.4078345200000015  0.7758738699999981  0.4360280000000003
  0.5276073100000005  0.6750683400000028  0.2840989800000031
  0.6021423099999978  0.6976297900000006  0.5290186399999968
  0.3103448000000029  0.6895924000000022  0.5305111300000007
 
  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