iterations/neb0_image02_iter26_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 0.4688553000000013 0.2385496500000031 0.4745086499999971 0.5464235800000026 0.4759363000000008 0.3734721100000016 0.3332410399999972 0.3770254800000004 0.6598634300000015 0.2833548199999996 0.6402785100000017 0.6053848500000001 0.3298873600000007 0.2460165199999977 0.5616325499999988 0.5978202100000019 0.3310463600000020 0.4318225000000027 0.2703184100000016 0.5186088800000022 0.7186873200000008 0.5284056899999996 0.6403553900000034 0.3785996200000028 0.3210207400000016 0.1223795100000018 0.6451903900000033 0.2142510600000023 0.2541887000000003 0.4674017199999980 0.6703722099999965 0.2505175900000012 0.3295667599999987 0.6860427299999969 0.3457843199999999 0.5519166699999971 0.1249609400000011 0.4972113099999973 0.7364709200000021 0.3416616100000027 0.5415574700000008 0.8480127099999990 0.3873927100000003 0.6872652400000021 0.3556545900000003 0.6072094199999967 0.7023802300000028 0.2694709700000004 0.5651658000000026 0.6858190900000025 0.5144824400000019 0.3337025299999965 0.7175974199999970 0.6089197800000008 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