iterations/neb0_image05_iter30_CONTCAR output for Job 44

iterations/neb0_image05_iter30_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
  0.4694320400000009  0.2257579400000012  0.4834722499999984
  0.5378251799999987  0.4752891600000027  0.3989675600000027
  0.3324198299999992  0.3762867700000001  0.6605314299999989
  0.3409397900000002  0.6231623199999987  0.5719154700000004
  0.3325657199999981  0.2345349499999969  0.5738986100000005
  0.5952082700000005  0.3228535900000011  0.4383879800000017
  0.2829882600000033  0.5287697600000030  0.6893868299999966
  0.5055510400000003  0.6405311099999977  0.4209102499999986
  0.3308000399999997  0.1137869499999979  0.6628097600000018
  0.2159262699999971  0.2323909699999973  0.4811769800000008
  0.6639903100000026  0.2445217300000024  0.3279301900000036
  0.6933194200000017  0.3293481700000029  0.5526114299999989
  0.1373341700000026  0.5208375799999985  0.7017478499999967
  0.3391994400000016  0.5590520699999999  0.8207066000000012
  0.3680187599999982  0.7725420700000001  0.4240308999999982
  0.5427108599999997  0.6845569299999994  0.2839324600000026
  0.5913838900000030  0.6797746000000018  0.5335252699999984
  0.3304728299999979  0.7085212900000002  0.5051161600000000
 
  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