iterations/neb0_image03_iter166_CONTCAR output for Job 44

iterations/neb0_image03_iter166_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
  0.4598296300000015  0.2596530699999988  0.4933231500000019
  0.5284573499999965  0.4924811200000008  0.3738055199999977
  0.3091750600000012  0.3498080000000030  0.6987662000000014
  0.3245537299999981  0.6073452300000000  0.6155537699999982
  0.3250242399999976  0.2352460500000007  0.5825615600000020
  0.5824742799999996  0.3491717699999981  0.4323314499999995
  0.2628981900000014  0.5051038800000001  0.7303500499999984
  0.5564521200000030  0.6545723500000022  0.3655122899999981
  0.3379389899999978  0.1025463900000005  0.6483872499999990
  0.2069511500000019  0.2398539400000033  0.4918896399999966
  0.6406023899999980  0.2719786899999974  0.3196115200000023
  0.6840169900000035  0.3741321700000029  0.5389284299999986
  0.1139215899999968  0.5166548400000011  0.7261725700000028
  0.3211110700000006  0.5380866900000001  0.8632517699999980
  0.4293142000000003  0.7231258999999994  0.3284278499999971
  0.6590733299999982  0.6810270200000019  0.2599029599999980
  0.6074621300000018  0.7079261200000033  0.4948326399999985
  0.2608297600000000  0.6638048299999966  0.5674491899999978
 
  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