./iterations/neb0_image01_iter101_CONTCAR output for Job 44

./iterations/neb0_image01_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
  0.4673241200000007  0.2426858999999979  0.4733483699999965
  0.5523803900000033  0.4756347800000000  0.3655798599999969
  0.3315705199999996  0.3799496399999995  0.6599470399999987
  0.2688101299999985  0.6445352000000000  0.6211738300000036
  0.3280391199999997  0.2494837599999968  0.5603251900000004
  0.5982594700000021  0.3320471600000019  0.4302279500000026
  0.2625623599999969  0.5149139000000034  0.7242156499999979
  0.5314261999999985  0.6385623500000008  0.3723079299999981
  0.3201536500000017  0.1260109500000013  0.6428696199999990
  0.2133827899999972  0.2594169199999996  0.4656558699999991
  0.6709687999999971  0.2556854199999989  0.3257489200000023
  0.6832806899999966  0.3566707700000009  0.5503613300000012
  0.1179323799999992  0.4897567100000018  0.7477930499999985
  0.3384490999999983  0.5459273299999978  0.8486251100000004
  0.3894751300000010  0.6718128600000028  0.3421384500000002
  0.6214343600000021  0.7040186999999989  0.2731073100000003
  0.5645325200000002  0.6895566099999968  0.5095460200000019
  0.3501043999999993  0.6958490100000034  0.6180864999999969
 
  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