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  • Ab initio Optimized (H2O)N Clusters*

      N

      Total Energy

      (a.u.)

      Interaction Energy

      (kcal/mol)

      Structure

      (VRML format)

      Structure

      (jpeg format)

      Coordinates

      2

        -152.05606

      -5.50 

       

      xyz-file

       3

        -228.09813

        -17.10

      xyz-file

        4

        -304.14076

        -29.10

       

        xyz-file

        5

        -380.17823

        -37.70

       

        xyz-file

        6-cage

        -456.21911

        -48.60

       

       xyz-file

        6-prism

        -456.22067

        -49.60

       

        xyz-file

        7

        -532.26177

        -60.53

       

        xyz-file

        8

        -608.30986

        -76.01

       

        xyz-file

        9

        -684.34809

        -85.05

       

        xyz-file

        10

        -760.39033

        -96.75

       

        xyz-file

        11

        -836.42686

        -105.69

       

        xyz-file

        12

        -912.47843

        -122.39

       

        xyz-file

        13

        -988.51153

        -128.33

      xyz-file

        14

        -1064.53969

        -144.78

       

        xyz-file

        15

        -1140.60098

        -154.82

       

        xyz-file

        16

        -1216.64686

        -169.33

       

       

        xyz-file

        17

        -1292.68274

        -176.51

       

       

        xyz-file

        18

        -1368.71983

        -188.64

       

        xyz-file

        19

        -1444.76692

        -199.69

       

        xyz-file

        20

        -1520.81697

        -216.28

       

       

        xyz-file

       

Copyright © TCCL-Tsinghua Univ. 2012