./iterations/neb0_image02_iter1_CONTCAR output for Job 44

./iterations/neb0_image02_iter1_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
  0.4678117200000003  0.2417395599999992  0.4743951600000003
  0.5657213599999977  0.4706915699999996  0.3690277800000032
  0.3297215699999967  0.3778026700000012  0.6598601299999984
  0.2841196899999971  0.6350627899999992  0.6265005400000021
  0.3280327900000017  0.2480608899999979  0.5601526100000029
  0.6032000000000011  0.3250361500000025  0.4334045299999971
  0.2686057900000023  0.5101815000000016  0.7229294199999998
  0.5284656500000011  0.6289917599999981  0.3794772899999970
  0.3193551099999965  0.1255408600000010  0.6427795999999972
  0.2145474699999994  0.2589082499999975  0.4652173300000015
  0.6736068700000004  0.2464495400000004  0.3298472999999973
  0.6866977600000013  0.3455815499999986  0.5544074700000010
  0.1243330300000025  0.4918462600000026  0.7389349299999992
  0.3417035100000021  0.5349388699999977  0.8484052000000020
  0.3763004699999968  0.7138399500000006  0.3390851500000025
  0.5969980799999988  0.6999491999999989  0.2801482699999980
  0.5642023999999992  0.6872099899999995  0.5066582500000010
  0.3366628699999978  0.7306866200000002  0.5998270400000010
 
  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