iterations/neb0_image02_iter246_CONTCAR output for Job 44

iterations/neb0_image02_iter246_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
  0.4587041699999972  0.2635557799999972  0.4904801899999995
  0.5310788800000026  0.4918679000000026  0.3663061199999973
  0.3127052399999997  0.3559474699999967  0.7001217199999985
  0.2603879199999994  0.6095660800000005  0.6054039699999976
  0.3266735899999986  0.2394749600000026  0.5848523900000018
  0.5837422000000032  0.3488195999999988  0.4280928000000017
  0.2447798399999996  0.5030313500000005  0.7315750400000027
  0.5602426100000031  0.6535970500000019  0.3569120399999974
  0.3440874300000019  0.1093956899999995  0.6551531699999984
  0.2061238599999982  0.2399702200000036  0.4968388200000007
  0.6424100099999990  0.2677041700000018  0.3178220499999966
  0.6831079399999993  0.3773531800000001  0.5361620999999985
  0.0979009099999999  0.4872657100000026  0.7473395399999987
  0.3117830999999995  0.5538647699999970  0.8546323999999998
  0.4356362600000026  0.7209462000000002  0.3109498099999968
  0.6719271899999981  0.6809364699999989  0.2622760699999986
  0.5986233200000015  0.7071002200000009  0.4914214400000034
  0.3401718100000011  0.6621212800000009  0.5947182900000030
 
  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