./iterations/neb0_image09_iter20_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 0.4719684200000032 0.2151892199999992 0.4951178299999981 0.5598508699999982 0.4511503800000014 0.4000561100000013 0.3275840800000012 0.3564043000000012 0.6749408200000033 0.3669862599999973 0.5869597900000016 0.5387218300000001 0.3360194699999965 0.2174515600000007 0.5880472400000016 0.6036127799999988 0.2989126700000000 0.4441469100000006 0.2946829799999975 0.5171732900000023 0.6697637899999975 0.5074152199999986 0.5993099200000032 0.4469396599999982 0.3427732399999996 0.1049080399999980 0.6851425199999994 0.2177709199999995 0.2069174100000026 0.4971896599999965 0.6585222499999972 0.2269711100000009 0.3260600600000032 0.7033361299999967 0.3063978599999970 0.5550490299999993 0.1463433899999984 0.5326045099999988 0.6625683800000033 0.3457841500000001 0.5721677200000030 0.7988831799999971 0.3224478200000007 0.8845362499999965 0.4117420999999979 0.4911110299999990 0.6742288599999995 0.3219339500000018 0.6083294999999964 0.6649361600000034 0.5330659099999977 0.3055476500000012 0.8562989099999996 0.4816890099999966 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