./iterations/neb0_image08_iter289_CONTCAR output for Job 44

./iterations/neb0_image08_iter289_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
  0.4744195000000033  0.2120502599999980  0.4938705699999986
  0.5805863499999973  0.4528889600000028  0.4309644100000014
  0.3184605599999983  0.3545743600000009  0.6632870600000018
  0.3590170599999993  0.5790030100000010  0.5185057400000019
  0.3344919399999995  0.2141109800000009  0.5798854299999974
  0.6104921700000006  0.2934386299999971  0.4534344400000023
  0.2962172800000005  0.5171024200000005  0.6573156999999981
  0.5046459200000015  0.5968725099999972  0.4429129099999969
  0.3361621399999990  0.1048063400000032  0.6792596299999971
  0.2231523999999965  0.2010587999999984  0.4831585800000013
  0.6633425099999997  0.2390781499999974  0.3251583600000032
  0.7092701300000002  0.2788225999999980  0.5639674099999965
  0.1506029100000035  0.5473480100000003  0.6598498299999989
  0.3672687400000001  0.5771391199999982  0.7734891400000024
  0.3186928300000034  0.9121695899999978  0.4688729900000013
  0.4780931900000027  0.6499799199999998  0.3067233299999970
  0.5913134299999996  0.6885146799999973  0.5214645399999966
  0.2938570900000030  0.8535594599999996  0.5089377199999987
 
  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