iterations/neb0_image01_iter114_CONTCAR output for Job 44

iterations/neb0_image01_iter114_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
  0.4672559600000028  0.2438200799999990  0.4735687900000016
  0.5530677499999967  0.4757414600000018  0.3643145500000031
  0.3307220700000002  0.3796857999999972  0.6610337899999976
  0.2678222400000010  0.6440954999999988  0.6221388000000019
  0.3280927400000024  0.2498197399999995  0.5608519800000025
  0.5985298900000018  0.3325738899999990  0.4299605799999995
  0.2623279999999966  0.5149574200000018  0.7252885500000019
  0.5321064099999973  0.6387746300000003  0.3712804099999971
  0.3205426199999977  0.1259666799999977  0.6429626799999966
  0.2132339799999983  0.2593483699999979  0.4664401100000006
  0.6704081000000031  0.2545746899999983  0.3262103599999975
  0.6836319499999988  0.3575171100000034  0.5499123299999980
  0.1178312899999980  0.4909378999999987  0.7479396700000009
  0.3370549999999994  0.5440860799999996  0.8508040600000015
  0.3903829500000029  0.6728528699999998  0.3397779800000009
  0.6227541800000012  0.7046125600000011  0.2731460799999965
  0.5637239799999989  0.6889231299999992  0.5091329199999990
  0.3505970300000030  0.6942300400000008  0.6162943400000032
 
  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