./iterations/neb0_image07_iter4_CONTCAR output for Job 44

./iterations/neb0_image07_iter4_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
  0.4714812300000020  0.2234319599999992  0.4893815300000028
  0.5638488399999986  0.4575442699999996  0.3884604200000012
  0.3291553199999981  0.3558524600000013  0.6699406199999984
  0.3438819100000003  0.6067142899999993  0.5600511800000021
  0.3334340899999972  0.2266056599999970  0.5811017899999982
  0.6036646599999997  0.3030429599999991  0.4423153999999982
  0.2832250299999970  0.5162691999999964  0.6907981900000024
  0.5125043399999996  0.6030023499999970  0.4314506199999997
  0.3365458500000003  0.1114002699999972  0.6736553699999988
  0.2172082700000004  0.2210133499999998  0.4888876600000032
  0.6626226099999997  0.2318574499999997  0.3270668700000030
  0.6989140800000015  0.3169805100000005  0.5548919800000007
  0.1370777300000015  0.5196901500000024  0.6850028599999973
  0.3447670999999985  0.5610704999999996  0.8151567000000028
  0.3366889500000028  0.8406187799999998  0.3957313599999992
  0.5249558399999970  0.6855700600000034  0.3020912799999991
  0.5957308200000000  0.6716992500000032  0.5253871900000036
  0.3143794699999987  0.8201544900000002  0.5096869600000034
 
  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