<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.450839"
                        y3="1.479235"
                        z3="0.358859"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.122877"
                        y3="-3.555394"
                        z3="-3.04735"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.322028"
                        y3="3.294751"
                        z3="0.635154"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.61085"
                        y3="-1.677352"
                        z3="-1.240889"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.492835"
                        y3="-0.39135"
                        z3="0.09524"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.959754"
                        y3="-1.181989"
                        z3="1.289277"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.651496"
                        y3="2.037491"
                        z3="0.426371"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.292429"
                        y3="1.921433"
                        z3="1.983162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.306802"
                        y3="2.331967"
                        z3="-1.084211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.692783"
                        y3="-2.656743"
                        z3="0.988319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.931227"
                        y3="2.094965"
                        z3="1.626321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.962734"
                        y3="2.401473"
                        z3="-0.730258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.67729"
                        y3="-2.893199"
                        z3="-0.099877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.389417"
                        y3="2.503568"
                        z3="1.671846"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.363549"
                        y3="2.818098"
                        z3="-0.711367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.047858"
                        y3="2.881812"
                        z3="0.499994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.489248"
                        y3="-2.164711"
                        z3="-0.133181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.901636"
                        y3="-3.84361"
                        z3="-1.091058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.459481"
                        y3="-2.391564"
                        z3="-1.117715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.964074"
                        y3="-4.07438"
                        z3="-2.088839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.207936"
                        y3="-3.352321"
                        z3="-2.088831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.02341"
                        y3="3.756111"
                        z3="-0.512196"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.389231"
                        y3="4.223121"
                        z3="-0.074574"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.342558"
                        y3="-1.313575"
                        z3="-0.144003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.419021"
                        y3="-2.084803"
                        z3="1.009559"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.075608"
                        y3="-0.139976"
                        z3="-0.259483"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.222002"
                        y3="-1.655757"
                        z3="2.057313"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.888834"
                        y3="0.264065"
                        z3="0.788549"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.958466"
                        y3="-0.483854"
                        z3="1.955613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.511925"
                        y3="-0.716099"
                        z3="-0.141523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.898863"
                        y3="-0.603535"
                        z3="-0.800919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.677405"
                        y3="-1.127085"
                        z3="2.111994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.043417"
                        y3="-0.725215"
                        z3="1.676882"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.335066"
                        y3="1.59465"
                        z3="1.98271"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.810737"
                        y3="1.450987"
                        z3="2.842784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.289066"
                        y3="2.99923"
                        z3="2.15892"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.238181"
                        y3="3.419594"
                        z3="-1.016011"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.880496"
                        y3="2.035989"
                        z3="-2.045221"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.36789"
                        y3="2.073247"
                        z3="-1.113579"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.353082"
                        y3="-3.148047"
                        z3="1.906096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.629025"
                        y3="-3.148153"
                        z3="0.711744"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.409687"
                        y3="1.826704"
                        z3="2.561779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.463054"
                        y3="2.373081"
                        z3="-1.692164"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.918159"
                        y3="2.544799"
                        z3="2.616773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.838116"
                        y3="3.093807"
                        z3="-1.643571"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.297598"
                        y3="-1.404399"
                        z3="0.614509"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.822964"
                        y3="-4.412542"
                        z3="-1.093078"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.142322"
                        y3="-4.812666"
                        z3="-2.860279"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.475993"
                        y3="4.580243"
                        z3="-0.982498"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.112553"
                        y3="2.954184"
                        z3="-1.252895"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.322193"
                        y3="5.036074"
                        z3="0.649405"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.973368"
                        y3="3.41482"
                        z3="0.366543"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.938129"
                        y3="4.593315"
                        z3="-0.940675"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.866961"
                        y3="-3.011303"
                        z3="1.101276"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.015224"
                        y3="0.444222"
                        z3="-1.169402"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.276308"
                        y3="-2.25454"
                        z3="2.957442"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.470843"
                        y3="1.170794"
                        z3="0.690515"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.585357"
                        y3="-0.159092"
                        z3="2.775572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4508,1.4792,.3589;1.1229,-3.5554,-3.0473;2.322,3.2948,.6352;1.6108,-1.6774,-1.2409;-3.4928,-.3913,.0952;-2.9598,-1.182,1.2893;-1.6515,2.0375,.4264;-4.2924,1.9214,1.9832;-4.3068,2.332,-1.0842;-2.6928,-2.6567,.9883;-.9312,2.095,1.6263;-.9627,2.4015,-.7303;-1.6773,-2.8932,-.0999;.3894,2.5036,1.6718;.3635,2.8181,-.7114;1.0479,2.8818,.5;-.4892,-2.1647,-.1332;-1.9016,-3.8436,-1.0911;.4595,-2.3916,-1.1177;-.9641,-4.0744,-2.0888;.2079,-3.3523,-2.0888;3.0234,3.7561,-.5122;4.3892,4.2231,-.0746;2.3426,-1.3136,-.144;2.419,-2.0848,1.0096;3.0756,-.14,-.2595;3.222,-1.6558,2.0573;3.8888,.2641,.7885;3.9585,-.4839,1.9556;-4.5119,-.7161,-.1415;-2.8989,-.6035,-.8009;-3.6774,-1.1271,2.112;-2.0434,-.7252,1.6769;-5.3351,1.5946,1.9827;-3.8107,1.451,2.8428;-4.2891,2.9992,2.1589;-4.2382,3.4196,-1.016;-3.8805,2.036,-2.0452;-5.3679,2.0732,-1.1136;-2.3531,-3.148,1.9061;-3.629,-3.1482,.7117;-1.4097,1.8267,2.5618;-1.4631,2.3731,-1.6922;.9182,2.5448,2.6168;.8381,3.0938,-1.6436;-.2976,-1.4044,.6145;-2.823,-4.4125,-1.0931;-1.1423,-4.8127,-2.8603;2.476,4.5802,-.9825;3.1126,2.9542,-1.2529;4.3222,5.0361,.6494;4.9734,3.4148,.3665;4.9381,4.5933,-.9407;1.867,-3.0113,1.1013;3.0152,.4442,-1.1694;3.2763,-2.2545,2.9574;4.4708,1.1708,.6905;4.5854,-.1591,2.7756;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2945.3454253243 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.184e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.431 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.679 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.45083903"
                                 y3="1.47923455"
                                 z3="0.3588589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.1228771"
                                 y3="-3.55539435"
                                 z3="-3.04734951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.32202751"
                                 y3="3.29475116"
                                 z3="0.63515424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.61084952"
                                 y3="-1.67735227"
                                 z3="-1.24088919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.49283477"
                                 y3="-0.39134958"
                                 z3="0.09523952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.95975357"
                                 y3="-1.18198901"
                                 z3="1.28927725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.65149603"
                                 y3="2.03749097"
                                 z3="0.42637077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.29242933"
                                 y3="1.92143325"
                                 z3="1.98316199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.30680198"
                                 y3="2.33196737"
                                 z3="-1.08421071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.69278318"
                                 y3="-2.65674267"
                                 z3="0.98831917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.93122697"
                                 y3="2.09496461"
                                 z3="1.6263211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.96273389"
                                 y3="2.40147256"
                                 z3="-0.73025815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.67729041"
                                 y3="-2.89319941"
                                 z3="-0.09987737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.38941679"
                                 y3="2.50356762"
                                 z3="1.67184562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.36354885"
                                 y3="2.81809843"
                                 z3="-0.71136745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.04785826"
                                 y3="2.88181166"
                                 z3="0.49999351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.48924845"
                                 y3="-2.16471111"
                                 z3="-0.13318111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.90163608"
                                 y3="-3.84360966"
                                 z3="-1.09105806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.45948093"
                                 y3="-2.3915637"
                                 z3="-1.11771493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.96407442"
                                 y3="-4.07438007"
                                 z3="-2.08883881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.20793614"
                                 y3="-3.35232127"
                                 z3="-2.08883091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.02340957"
                                 y3="3.75611085"
                                 z3="-0.5121964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.38923089"
                                 y3="4.22312068"
                                 z3="-0.0745739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.34255771"
                                 y3="-1.31357451"
                                 z3="-0.14400326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.41902137"
                                 y3="-2.08480292"
                                 z3="1.0095589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.07560769"
                                 y3="-0.13997551"
                                 z3="-0.25948341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.2220024"
                                 y3="-1.65575676"
                                 z3="2.05731264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.88883419"
                                 y3="0.26406481"
                                 z3="0.78854883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.95846596"
                                 y3="-0.48385371"
                                 z3="1.95561329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.51192517"
                                 y3="-0.71609948"
                                 z3="-0.14152283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.89886309"
                                 y3="-0.60353534"
                                 z3="-0.80091902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.67740466"
                                 y3="-1.1270852"
                                 z3="2.11199423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.04341746"
                                 y3="-0.72521464"
                                 z3="1.67688226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.33506603"
                                 y3="1.59465035"
                                 z3="1.98271033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.81073663"
                                 y3="1.45098661"
                                 z3="2.84278408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.28906597"
                                 y3="2.99923032"
                                 z3="2.15891956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.23818128"
                                 y3="3.41959369"
                                 z3="-1.01601076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.88049573"
                                 y3="2.03598932"
                                 z3="-2.04522062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.36788985"
                                 y3="2.07324655"
                                 z3="-1.1135788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.35308207"
                                 y3="-3.14804735"
                                 z3="1.90609644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.62902499"
                                 y3="-3.1481529"
                                 z3="0.7117437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.40968733"
                                 y3="1.82670401"
                                 z3="2.56177915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.4630537"
                                 y3="2.37308105"
                                 z3="-1.69216364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.91815892"
                                 y3="2.54479918"
                                 z3="2.61677314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.83811609"
                                 y3="3.09380748"
                                 z3="-1.64357088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.29759805"
                                 y3="-1.40439886"
                                 z3="0.61450864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.82296407"
                                 y3="-4.41254178"
                                 z3="-1.09307757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.14232242"
                                 y3="-4.81266557"
                                 z3="-2.8602792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.47599281"
                                 y3="4.58024329"
                                 z3="-0.98249818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.11255307"
                                 y3="2.9541838"
                                 z3="-1.25289528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.32219304"
                                 y3="5.03607409"
                                 z3="0.64940451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.97336842"
                                 y3="3.41482019"
                                 z3="0.36654327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.93812852"
                                 y3="4.59331487"
                                 z3="-0.94067504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.8669613"
                                 y3="-3.01130331"
                                 z3="1.10127599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.01522371"
                                 y3="0.44422189"
                                 z3="-1.16940215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.27630809"
                                 y3="-2.25454028"
                                 z3="2.95744244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.47084272"
                                 y3="1.17079412"
                                 z3="0.69051485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.58535743"
                                 y3="-0.15909181"
                                 z3="2.77557194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4508,1.4792,.3589;1.1229,-3.5554,-3.0473;2.322,3.2948,.6352;1.6108,-1.6774,-1.2409;-3.4928,-.3913,.0952;-2.9598,-1.182,1.2893;-1.6515,2.0375,.4264;-4.2924,1.9214,1.9832;-4.3068,2.332,-1.0842;-2.6928,-2.6567,.9883;-.9312,2.095,1.6263;-.9627,2.4015,-.7303;-1.6773,-2.8932,-.0999;.3894,2.5036,1.6718;.3635,2.8181,-.7114;1.0479,2.8818,.5;-.4892,-2.1647,-.1332;-1.9016,-3.8436,-1.0911;.4595,-2.3916,-1.1177;-.9641,-4.0744,-2.0888;.2079,-3.3523,-2.0888;3.0234,3.7561,-.5122;4.3892,4.2231,-.0746;2.3426,-1.3136,-.144;2.419,-2.0848,1.0096;3.0756,-.14,-.2595;3.222,-1.6558,2.0573;3.8888,.2641,.7885;3.9585,-.4839,1.9556;-4.5119,-.7161,-.1415;-2.8989,-.6035,-.8009;-3.6774,-1.1271,2.112;-2.0434,-.7252,1.6769;-5.3351,1.5947,1.9827;-3.8107,1.451,2.8428;-4.2891,2.9992,2.1589;-4.2382,3.4196,-1.016;-3.8805,2.036,-2.0452;-5.3679,2.0732,-1.1136;-2.3531,-3.148,1.9061;-3.629,-3.1482,.7117;-1.4097,1.8267,2.5618;-1.4631,2.3731,-1.6922;.9182,2.5448,2.6168;.8381,3.0938,-1.6436;-.2976,-1.4044,.6145;-2.823,-4.4125,-1.0931;-1.1423,-4.8127,-2.8603;2.476,4.5802,-.9825;3.1126,2.9542,-1.2529;4.3222,5.0361,.6494;4.9734,3.4148,.3665;4.9381,4.5933,-.9407;1.867,-3.0113,1.1013;3.0152,.4442,-1.1694;3.2763,-2.2545,2.9574;4.4708,1.1708,.6905;4.5854,-.1591,2.7756;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.450839"
                        y3="1.479235"
                        z3="0.358859"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.122877"
                        y3="-3.555394"
                        z3="-3.04735"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.322028"
                        y3="3.294751"
                        z3="0.635154"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.61085"
                        y3="-1.677352"
                        z3="-1.240889"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.492835"
                        y3="-0.39135"
                        z3="0.09524"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.959754"
                        y3="-1.181989"
                        z3="1.289277"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.651496"
                        y3="2.037491"
                        z3="0.426371"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.292429"
                        y3="1.921433"
                        z3="1.983162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.306802"
                        y3="2.331967"
                        z3="-1.084211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.692783"
                        y3="-2.656743"
                        z3="0.988319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.931227"
                        y3="2.094965"
                        z3="1.626321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.962734"
                        y3="2.401473"
                        z3="-0.730258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.67729"
                        y3="-2.893199"
                        z3="-0.099877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.389417"
                        y3="2.503568"
                        z3="1.671846"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.363549"
                        y3="2.818098"
                        z3="-0.711367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.047858"
                        y3="2.881812"
                        z3="0.499994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.489248"
                        y3="-2.164711"
                        z3="-0.133181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.901636"
                        y3="-3.84361"
                        z3="-1.091058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.459481"
                        y3="-2.391564"
                        z3="-1.117715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.964074"
                        y3="-4.07438"
                        z3="-2.088839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.207936"
                        y3="-3.352321"
                        z3="-2.088831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.02341"
                        y3="3.756111"
                        z3="-0.512196"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.389231"
                        y3="4.223121"
                        z3="-0.074574"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.342558"
                        y3="-1.313575"
                        z3="-0.144003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.419021"
                        y3="-2.084803"
                        z3="1.009559"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.075608"
                        y3="-0.139976"
                        z3="-0.259483"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.222002"
                        y3="-1.655757"
                        z3="2.057313"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.888834"
                        y3="0.264065"
                        z3="0.788549"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.958466"
                        y3="-0.483854"
                        z3="1.955613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.511925"
                        y3="-0.716099"
                        z3="-0.141523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.898863"
                        y3="-0.603535"
                        z3="-0.800919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.677405"
                        y3="-1.127085"
                        z3="2.111994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.043417"
                        y3="-0.725215"
                        z3="1.676882"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.335066"
                        y3="1.59465"
                        z3="1.98271"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.810737"
                        y3="1.450987"
                        z3="2.842784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.289066"
                        y3="2.99923"
                        z3="2.15892"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.238181"
                        y3="3.419594"
                        z3="-1.016011"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.880496"
                        y3="2.035989"
                        z3="-2.045221"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.36789"
                        y3="2.073247"
                        z3="-1.113579"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.353082"
                        y3="-3.148047"
                        z3="1.906096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.629025"
                        y3="-3.148153"
                        z3="0.711744"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.409687"
                        y3="1.826704"
                        z3="2.561779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.463054"
                        y3="2.373081"
                        z3="-1.692164"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.918159"
                        y3="2.544799"
                        z3="2.616773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.838116"
                        y3="3.093807"
                        z3="-1.643571"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.297598"
                        y3="-1.404399"
                        z3="0.614509"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.822964"
                        y3="-4.412542"
                        z3="-1.093078"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.142322"
                        y3="-4.812666"
                        z3="-2.860279"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.475993"
                        y3="4.580243"
                        z3="-0.982498"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.112553"
                        y3="2.954184"
                        z3="-1.252895"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.322193"
                        y3="5.036074"
                        z3="0.649405"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.973368"
                        y3="3.41482"
                        z3="0.366543"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.938129"
                        y3="4.593315"
                        z3="-0.940675"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.866961"
                        y3="-3.011303"
                        z3="1.101276"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.015224"
                        y3="0.444222"
                        z3="-1.169402"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.276308"
                        y3="-2.25454"
                        z3="2.957442"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.470843"
                        y3="1.170794"
                        z3="0.690515"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.585357"
                        y3="-0.159092"
                        z3="2.775572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4508,1.4792,.3589;1.1229,-3.5554,-3.0473;2.322,3.2948,.6352;1.6108,-1.6774,-1.2409;-3.4928,-.3913,.0952;-2.9598,-1.182,1.2893;-1.6515,2.0375,.4264;-4.2924,1.9214,1.9832;-4.3068,2.332,-1.0842;-2.6928,-2.6567,.9883;-.9312,2.095,1.6263;-.9627,2.4015,-.7303;-1.6773,-2.8932,-.0999;.3894,2.5036,1.6718;.3635,2.8181,-.7114;1.0479,2.8818,.5;-.4892,-2.1647,-.1332;-1.9016,-3.8436,-1.0911;.4595,-2.3916,-1.1177;-.9641,-4.0744,-2.0888;.2079,-3.3523,-2.0888;3.0234,3.7561,-.5122;4.3892,4.2231,-.0746;2.3426,-1.3136,-.144;2.419,-2.0848,1.0096;3.0756,-.14,-.2595;3.222,-1.6558,2.0573;3.8888,.2641,.7885;3.9585,-.4839,1.9556;-4.5119,-.7161,-.1415;-2.8989,-.6035,-.8009;-3.6774,-1.1271,2.112;-2.0434,-.7252,1.6769;-5.3351,1.5946,1.9827;-3.8107,1.451,2.8428;-4.2891,2.9992,2.1589;-4.2382,3.4196,-1.016;-3.8805,2.036,-2.0452;-5.3679,2.0732,-1.1136;-2.3531,-3.148,1.9061;-3.629,-3.1482,.7117;-1.4097,1.8267,2.5618;-1.4631,2.3731,-1.6922;.9182,2.5448,2.6168;.8381,3.0938,-1.6436;-.2976,-1.4044,.6145;-2.823,-4.4125,-1.0931;-1.1423,-4.8127,-2.8603;2.476,4.5802,-.9825;3.1126,2.9542,-1.2529;4.3222,5.0361,.6494;4.9734,3.4148,.3665;4.9381,4.5933,-.9407;1.867,-3.0113,1.1013;3.0152,.4442,-1.1694;3.2763,-2.2545,2.9574;4.4708,1.1708,.6905;4.5854,-.1591,2.7756;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2931.8818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1646.5712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07022657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2945.34542532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4455.41565190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7921.40134831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3465.98569641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02515335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97358781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90336124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410057</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000049591361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000049591361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000099182722</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.230947780563</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.3183 127.4616 127.6676 127.7390 127.9234 128.1592 128.3304 128.3472 128.6422 128.8237 128.9572 129.2930 129.4855 129.7875 129.9129 130.1450 130.2865 130.6692 130.7633 130.8224 130.9661 131.1919 131.5575 131.7150 131.7926 131.8750 131.9503 132.2120 132.2616 132.4216 132.6182 132.8677 133.1082 133.3464 133.4656 133.7262 133.9874 134.2747 134.3972 134.4190 134.6549 134.9592 135.0677 135.6041 135.7408 135.9517 136.5363 136.6563 136.6980 136.7625 136.9074 137.3947 137.5161 137.5907 137.9841 138.0582 138.2603 138.4112 138.6330 138.8085 138.8703 139.0225 139.2764 139.5808 139.7275 139.9077 140.0169 140.2369 140.6355 140.6726 141.2145 141.6731 141.8092 142.1345 142.1946 142.9305 143.1170 143.2416 143.3426 143.4788 143.6726 143.7642 143.9128 144.1190 144.3915 144.5416 144.7526 144.8396 145.0365 145.1764 145.3272 145.5315 146.2404 146.4681 146.6818 147.0147 147.2357 147.5375 147.5936 148.0254 148.1131 148.4164 148.4495 148.7585 148.8225 148.9683 149.0224 149.3190 149.4808 149.5696 149.8873 149.9349 150.2181 150.4149 150.4357 150.5257 150.6053 150.9976 151.2751 151.5215 151.6987 152.0338 152.1369 152.3445 152.5869 153.1407 153.3295 153.7515 153.8672 154.1240 154.2502 154.7792 155.2000 155.4040 155.6965 156.1164 156.2740 156.4597 156.5863 156.7147 156.8437 156.9713 157.0009 157.3740 157.4572 157.7636 157.8747 158.3877 158.5434 158.6664 158.9302 159.2335 159.2936 160.0638 160.7926 161.5253 161.8414 161.9541 162.4301 162.8419 163.3867 164.5139 164.9233 168.8946 169.0491 169.5828 170.3529 171.6750 172.6685 174.0459 174.2697 176.5213 179.7918 180.5314 182.6585 186.6202 187.2483 187.3850 188.3352 188.7554 189.0590 189.4950 190.2218 190.5192 191.2148 192.3898 192.7899 192.8540 195.0922 196.0408 200.1111 202.3359 203.5822 206.1368 206.7306 208.0994 212.6416 229.9075 235.9196 241.1304 248.0353 248.9919 338.7890 617.2147 619.9151 620.9577 629.4555 630.3195 631.8235 632.5354 632.6705 634.2807 634.6594 635.3407 635.8070 636.9975 637.2556 637.7484 638.9109 640.0256 641.5329 642.4420 644.1635 644.5419 646.6857 653.9930 655.5416 658.3123 1214.8123 1215.2605 1563.1502</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.486212 -0.217668 -0.323271 -0.327398 -0.245339 -0.122583 -0.160252 -0.433293 -0.456858 -0.108775 -0.097773 -0.137261 0.006363 -0.286027 -0.243863 0.325013 -0.254924 -0.187893 0.273463 -0.162736 0.163120 0.014750 -0.266589 0.341332 -0.225360 -0.303583 -0.123439 -0.096383 -0.224476 0.087887 0.082693 0.090938 0.072663 0.107773 0.100184 0.111001 0.105153 0.100178 0.104668 0.094405 0.082275 0.141808 0.135566 0.130744 0.136541 0.143179 0.138174 0.147249 0.114020 0.102752 0.090856 0.083750 0.091553 0.155091 0.143597 0.158821 0.187063 0.154907</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">13.5138 9.2177 8.3233 8.3274 6.2453 6.1226 6.1603 6.4333 6.4569 6.1088 6.0978 6.1373 5.9936 6.2860 6.2439 5.6750 6.2549 6.1879 5.7265 6.1627 5.8369 5.9853 6.2666 5.6587 6.2254 6.3036 6.1234 6.0964 6.2245 0.9121 0.9173 0.9091 0.9273 0.8922 0.8998 0.8890 0.8948 0.8998 0.8953 0.9056 0.9177 0.8582 0.8644 0.8693 0.8635 0.8568 0.8618 0.8528 0.8860 0.8972 0.9091 0.9163 0.9084 0.8449 0.8564 0.8412 0.8129 0.8451</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.4862 -0.2177 -0.3233 -0.3274 -0.2453 -0.1226 -0.1603 -0.4333 -0.4569 -0.1088 -0.0978 -0.1373 0.0064 -0.2860 -0.2439 0.3250 -0.2549 -0.1879 0.2735 -0.1627 0.1631 0.0147 -0.2666 0.3413 -0.2254 -0.3036 -0.1234 -0.0964 -0.2245 0.0879 0.0827 0.0909 0.0727 0.1078 0.1002 0.1110 0.1052 0.1002 0.1047 0.0944 0.0823 0.1418 0.1356 0.1307 0.1365 0.1432 0.1382 0.1472 0.1140 0.1028 0.0909 0.0837 0.0916 0.1551 0.1436 0.1588 0.1871 0.1549</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1373 1.0681 2.0478 2.0828 3.8205 3.8845 3.7083 3.8956 3.9169 3.8607 3.8247 3.9122 3.6783 4.0439 3.8812 3.7241 3.9165 3.9014 3.6024 3.8762 4.0707 3.8035 3.9645 3.6820 3.9076 3.9697 3.8796 3.8152 3.9643 1.0126 1.0126 1.0051 1.0020 1.0072 1.0085 1.0083 1.0098 1.0109 1.0111 1.0006 1.0062 0.9862 0.9907 1.0160 1.0125 0.9959 1.0018 0.9985 0.9918 0.9793 1.0036 1.0061 1.0058 0.9971 1.0157 0.9894 0.9636 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1373 1.0681 2.0478 2.0828 3.8205 3.8845 3.7083 3.8956 3.9169 3.8607 3.8247 3.9122 3.6783 4.0439 3.8812 3.7241 3.9165 3.9014 3.6024 3.8762 4.0707 3.8035 3.9645 3.6820 3.9076 3.9697 3.8796 3.8152 3.9643 1.0126 1.0126 1.0051 1.0020 1.0072 1.0085 1.0083 1.0098 1.0109 1.0111 1.0006 1.0062 0.9862 0.9907 1.0160 1.0125 0.9959 1.0018 0.9985 0.9918 0.9793 1.0036 1.0061 1.0058 0.9971 1.0157 0.9894 0.9636 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9489 1.0049 0.9641 0.9701 1.0718 1.0701 0.8684 0.9546 0.9680 0.9147 0.9763 0.9790 0.9270 0.9956 1.0078 1.2763 1.3556 0.9736 0.9753 0.9722 0.9748 0.9776 0.9744 0.9275 0.9869 1.0179 1.4934 0.9865 1.4477 0.9727 1.3462 1.3875 1.3321 0.9989 1.3039 0.9788 1.3479 0.9725 1.3979 0.9830 1.3629 1.4432 0.9869 0.9657 0.9740 0.9797 0.9951 0.9907 0.9916 1.3456 1.3665 1.4100 0.9744 1.3982 0.9883 1.4278 0.9767 1.4109 0.9613 0.9874</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 4 0 6 0 7 0 8 1 20 2 15 2 21 3 18 3 23 4 5 4 29 4 30 5 9 5 31 5 32 6 10 6 11 7 33 7 34 7 35 8 36 8 37 8 38 9 12 9 39 9 40 10 13 10 41 11 14 11 42 12 16 12 17 13 15 13 43 14 15 14 44 16 18 16 45 17 19 17 46 18 20 19 20 19 47 21 22 21 48 21 49 22 50 22 51 22 52 23 24 23 25 24 26 24 53 25 27 25 54 26 28 26 55 27 28 27 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032183893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102410464734</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.43177 13.87697 -0.55480 21.85809 -21.52136 0.33673 12.78852 -12.26643 0.52209</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.11713</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
