./iterations/neb0_image02_iter133_CONTCAR output for Job 44

./iterations/neb0_image02_iter133_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
  0.4675079200000027  0.2416996199999986  0.4824988499999989
  0.5361842699999997  0.4784087099999965  0.3737281800000005
  0.3268407300000007  0.3706956899999980  0.6727638899999988
  0.2744984699999975  0.6285251700000032  0.6000564699999984
  0.3292985300000026  0.2418658200000010  0.5713655099999997
  0.5920470800000004  0.3354720700000016  0.4310419500000009
  0.2603007199999965  0.5136880000000019  0.7186114499999974
  0.5378866300000027  0.6431025799999972  0.3730918500000016
  0.3286897099999990  0.1180654799999985  0.6534126600000008
  0.2120368799999994  0.2470225900000003  0.4798084700000018
  0.6590642900000034  0.2619661399999984  0.3203666499999969
  0.6838194999999985  0.3618253200000012  0.5456789400000019
  0.1143194500000035  0.4947688299999982  0.7392897800000000
  0.3317220699999979  0.5565993700000007  0.8421923499999977
  0.4008375499999985  0.6931728599999971  0.3432517399999995
  0.6329857300000015  0.6909662500000024  0.2690129699999986
  0.5817632099999983  0.6954181999999989  0.5065119899999999
  0.3402833399999992  0.6992552800000027  0.6083743399999975
 
  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