iterations/neb0_image01_iter247_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)
Status: finishedNo 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 0.4628195100000028 0.2589661299999975 0.4791943000000032 0.5554864300000020 0.4776700700000021 0.3495510999999993 0.3221722600000021 0.3708518400000003 0.6813527199999996 0.2709128799999974 0.6346261600000034 0.6241387700000018 0.3271287199999975 0.2496040899999983 0.5707852700000018 0.5961722099999989 0.3382513800000027 0.4261094900000018 0.2540103500000015 0.5118603800000017 0.7333255699999981 0.5399853699999966 0.6413227500000005 0.3589981800000004 0.3310850399999978 0.1202505400000007 0.6443747499999972 0.2087879999999984 0.2590020299999978 0.4804119799999995 0.6638669000000021 0.2506617199999965 0.3270403900000005 0.6832522899999987 0.3708449399999978 0.5428495000000026 0.1070908900000020 0.4940495700000014 0.7482298299999997 0.3220737600000021 0.5451920300000026 0.8616412100000019 0.4059724800000026 0.6806250799999987 0.3076496700000035 0.6480001500000014 0.7065415599999980 0.2794647300000008 0.5528630399999983 0.6863020300000002 0.5017756900000023 0.3584056300000000 0.6758954599999996 0.6141647000000034 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