iterations/neb0_image05_iter185_CONTCAR output for Job 44

iterations/neb0_image05_iter185_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
  0.4731621000000032  0.2385693000000018  0.4870573899999968
  0.5474824300000023  0.4965592100000009  0.4904564500000035
  0.2894004099999989  0.3630669300000022  0.6442030999999986
  0.2076325100000034  0.5912487399999975  0.5211407299999991
  0.3283141900000004  0.2259639099999973  0.5643215899999987
  0.5986757900000015  0.3420489100000026  0.4650607800000017
  0.2515417500000012  0.5216557500000008  0.6646165499999981
  0.5569085699999974  0.6526995299999996  0.4381894699999975
  0.3392039299999965  0.1146050299999999  0.6636469999999974
  0.2245600500000009  0.1999985200000012  0.4600243499999976
  0.6457159899999994  0.3307914900000029  0.3236776800000030
  0.7066542999999967  0.3131148699999997  0.5642271700000023
  0.1344249500000032  0.5233362700000015  0.7552709699999980
  0.3684846900000025  0.5945622600000036  0.7200152200000005
  0.4618992899999981  0.7260441299999982  0.5267186000000024
  0.5168045300000017  0.6676990300000014  0.2957489499999966
  0.6958053000000035  0.7046749399999968  0.4535287799999992
  0.2634152299999997  0.6658791400000013  0.4931533700000017
 
  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