iterations/neb0_image01_iter40_CONTCAR output for Job 44

iterations/neb0_image01_iter40_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
  0.4675890800000033  0.2412533500000009  0.4723511700000032
  0.5510624599999971  0.4757423900000006  0.3687419299999988
  0.3340039099999998  0.3797944599999994  0.6583710499999995
  0.2699683499999992  0.6440961300000012  0.6204101399999971
  0.3283886600000017  0.2492207800000017  0.5588748699999968
  0.5982105900000008  0.3313547300000010  0.4311864800000009
  0.2665455699999981  0.5147365899999983  0.7230668699999967
  0.5302204899999978  0.6386469099999985  0.3735123000000016
  0.3188250400000001  0.1252622499999987  0.6398991100000018
  0.2143084000000002  0.2602600600000002  0.4645044399999989
  0.6719029799999987  0.2544284599999997  0.3280625299999969
  0.6835594799999996  0.3527869799999976  0.5513447599999992
  0.1218805700000019  0.4923778499999969  0.7453755599999994
  0.3412940899999981  0.5403255100000024  0.8493744000000021
  0.3880229000000028  0.6725877599999990  0.3455261399999969
  0.6171551500000021  0.7043120700000003  0.2708890299999993
  0.5627823199999966  0.6892918899999998  0.5111848100000032
  0.3443660900000012  0.7060397899999984  0.6183824000000016
 
  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