<?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="-3.217637"
                        y3="1.125872"
                        z3="1.034903"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.161191"
                        y3="-1.634063"
                        z3="-2.59984"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.163528"
                        y3="2.574121"
                        z3="-1.29853"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.938287"
                        y3="-2.448081"
                        z3="-0.061552"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.136896"
                        y3="-0.769137"
                        z3="1.013725"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.668706"
                        y3="-1.443656"
                        z3="-0.257209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.603893"
                        y3="1.738889"
                        z3="0.277609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.342806"
                        y3="1.73542"
                        z3="2.810591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.693833"
                        y3="1.74412"
                        z3="0.04209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.965775"
                        y3="-2.766499"
                        z3="-0.593111"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.69807"
                        y3="2.518383"
                        z3="0.993494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.197901"
                        y3="1.314916"
                        z3="-0.995831"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.581301"
                        y3="-2.531925"
                        z3="-1.130747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.563134"
                        y3="2.839851"
                        z3="0.501093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.049253"
                        y3="1.619695"
                        z3="-1.506325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.952866"
                        y3="2.368988"
                        z3="-0.748575"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.456321"
                        y3="-2.628721"
                        z3="-0.318915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.409249"
                        y3="-2.145784"
                        z3="-2.460274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.805485"
                        y3="-2.318689"
                        z3="-0.810272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.154687"
                        y3="-1.850165"
                        z3="-2.967127"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.940836"
                        y3="-1.926575"
                        z3="-2.131239"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.191478"
                        y3="3.161248"
                        z3="-0.511276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.471373"
                        y3="3.111779"
                        z3="-1.308243"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.106247"
                        y3="-1.718381"
                        z3="1.081023"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.33233"
                        y3="-0.614739"
                        z3="1.415918"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.143276"
                        y3="-2.131476"
                        z3="1.910784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.599649"
                        y3="0.061625"
                        z3="2.60021"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.401895"
                        y3="-1.438691"
                        z3="3.081975"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.627413"
                        y3="-0.341678"
                        z3="3.438551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.083337"
                        y3="-1.024987"
                        z3="1.172283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.662028"
                        y3="-1.173277"
                        z3="1.884956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.583703"
                        y3="-0.78958"
                        z3="-1.130305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.73936"
                        y3="-1.628138"
                        z3="-0.140575"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.528284"
                        y3="1.358702"
                        z3="3.433071"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.334602"
                        y3="2.825155"
                        z3="2.879076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.276382"
                        y3="1.393093"
                        z3="3.263504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.631885"
                        y3="1.326653"
                        z3="0.415343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.776405"
                        y3="2.831853"
                        z3="0.099022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.61965"
                        y3="1.482578"
                        z3="-1.015457"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.926617"
                        y3="-3.400525"
                        z3="0.296169"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.554536"
                        y3="-3.305264"
                        z3="-1.339717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.958129"
                        y3="2.885227"
                        z3="1.980107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.861824"
                        y3="0.716439"
                        z3="-1.610071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.227497"
                        y3="3.436772"
                        z3="1.111979"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.342826"
                        y3="1.266005"
                        z3="-2.487625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.55631"
                        y3="-2.949934"
                        z3="0.711616"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.270303"
                        y3="-2.073554"
                        z3="-3.113721"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.02583"
                        y3="-1.552431"
                        z3="-4.000027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.306671"
                        y3="2.611273"
                        z3="0.429181"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.936656"
                        y3="4.19676"
                        z3="-0.261465"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.277053"
                        y3="3.562535"
                        z3="-0.728479"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.759551"
                        y3="2.085435"
                        z3="-1.538015"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.38396"
                        y3="3.66602"
                        z3="-2.243435"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.530487"
                        y3="-0.27082"
                        z3="0.774614"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.743925"
                        y3="-2.989093"
                        z3="1.63389"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.989545"
                        y3="0.916286"
                        z3="2.861989"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.211906"
                        y3="-1.764508"
                        z3="3.721922"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.825426"
                        y3="0.193654"
                        z3="4.357756"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.2176,1.1259,1.0349;2.1612,-1.6341,-2.5998;2.1635,2.5741,-1.2985;1.9383,-2.4481,-.0616;-3.1369,-.7691,1.0137;-3.6687,-1.4437,-.2572;-1.6039,1.7389,.2776;-3.3428,1.7354,2.8106;-4.6938,1.7441,.0421;-2.9658,-2.7665,-.5931;-.6981,2.5184,.9935;-1.1979,1.3149,-.9958;-1.5813,-2.5319,-1.1307;.5631,2.8399,.5011;.0493,1.6197,-1.5063;.9529,2.369,-.7486;-.4563,-2.6287,-.3189;-1.4092,-2.1458,-2.4603;.8055,-2.3187,-.8103;-.1547,-1.8502,-2.9671;.9408,-1.9266,-2.1312;3.1915,3.1612,-.5113;4.4714,3.1118,-1.3082;2.1062,-1.7184,1.081;1.3323,-.6147,1.4159;3.1433,-2.1315,1.9108;1.5996,.0616,2.6002;3.4019,-1.4387,3.082;2.6274,-.3417,3.4386;-2.0833,-1.025,1.1723;-3.662,-1.1733,1.885;-3.5837,-.7896,-1.1303;-4.7394,-1.6281,-.1406;-2.5283,1.3587,3.4331;-3.3346,2.8252,2.8791;-4.2764,1.3931,3.2635;-5.6319,1.3267,.4153;-4.7764,2.8319,.099;-4.6197,1.4826,-1.0155;-2.9266,-3.4005,.2962;-3.5545,-3.3053,-1.3397;-.9581,2.8852,1.9801;-1.8618,.7164,-1.6101;1.2275,3.4368,1.112;.3428,1.266,-2.4876;-.5563,-2.9499,.7116;-2.2703,-2.0736,-3.1137;-.0258,-1.5524,-4;3.3067,2.6113,.4292;2.9367,4.1968,-.2615;5.2771,3.5625,-.7285;4.7596,2.0854,-1.538;4.384,3.666,-2.2434;.5305,-.2708,.7746;3.7439,-2.9891,1.6339;.9895,.9163,2.862;4.2119,-1.7645,3.7219;2.8254,.1937,4.3578;</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">3034.8487731668 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">5.242e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.858 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">0.646 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.521 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="-3.21763702"
                                 y3="1.12587196"
                                 z3="1.03490272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.1611911"
                                 y3="-1.6340627"
                                 z3="-2.59984043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.16352811"
                                 y3="2.57412122"
                                 z3="-1.29852974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.93828667"
                                 y3="-2.44808073"
                                 z3="-0.06155178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.13689568"
                                 y3="-0.76913695"
                                 z3="1.01372487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.66870567"
                                 y3="-1.44365552"
                                 z3="-0.25720923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.60389308"
                                 y3="1.73888889"
                                 z3="0.27760935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.34280649"
                                 y3="1.73542042"
                                 z3="2.81059128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.69383324"
                                 y3="1.7441204"
                                 z3="0.04209035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.96577477"
                                 y3="-2.76649942"
                                 z3="-0.59311054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.69806964"
                                 y3="2.51838337"
                                 z3="0.99349413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.19790121"
                                 y3="1.314916"
                                 z3="-0.99583097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.58130069"
                                 y3="-2.53192528"
                                 z3="-1.13074709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.56313441"
                                 y3="2.83985054"
                                 z3="0.50109266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.04925321"
                                 y3="1.61969496"
                                 z3="-1.5063254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.95286645"
                                 y3="2.36898766"
                                 z3="-0.74857543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.45632122"
                                 y3="-2.62872146"
                                 z3="-0.31891534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.40924857"
                                 y3="-2.1457845"
                                 z3="-2.46027352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.80548527"
                                 y3="-2.31868894"
                                 z3="-0.81027171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.15468688"
                                 y3="-1.8501649"
                                 z3="-2.96712692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.94083575"
                                 y3="-1.92657452"
                                 z3="-2.13123901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.19147804"
                                 y3="3.16124754"
                                 z3="-0.51127568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.47137264"
                                 y3="3.11177937"
                                 z3="-1.30824282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.10624655"
                                 y3="-1.71838127"
                                 z3="1.0810233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.33233046"
                                 y3="-0.61473918"
                                 z3="1.41591839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.14327633"
                                 y3="-2.13147587"
                                 z3="1.91078408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.59964853"
                                 y3="0.06162515"
                                 z3="2.60021031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.40189479"
                                 y3="-1.43869059"
                                 z3="3.08197492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.627413"
                                 y3="-0.34167754"
                                 z3="3.43855111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.08333723"
                                 y3="-1.02498684"
                                 z3="1.17228286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.66202836"
                                 y3="-1.17327739"
                                 z3="1.88495638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.58370266"
                                 y3="-0.78958037"
                                 z3="-1.13030543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.73936001"
                                 y3="-1.62813824"
                                 z3="-0.1405752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.52828422"
                                 y3="1.35870234"
                                 z3="3.43307069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.33460194"
                                 y3="2.82515511"
                                 z3="2.87907598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.27638216"
                                 y3="1.39309266"
                                 z3="3.26350431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.63188537"
                                 y3="1.32665264"
                                 z3="0.41534272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.77640519"
                                 y3="2.83185263"
                                 z3="0.09902191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.6196497"
                                 y3="1.4825776"
                                 z3="-1.01545697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.92661737"
                                 y3="-3.40052483"
                                 z3="0.29616923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.55453573"
                                 y3="-3.30526392"
                                 z3="-1.3397167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.9581288"
                                 y3="2.88522667"
                                 z3="1.98010652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.86182361"
                                 y3="0.71643873"
                                 z3="-1.61007076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.22749747"
                                 y3="3.43677239"
                                 z3="1.11197866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.34282574"
                                 y3="1.26600524"
                                 z3="-2.48762467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.55630963"
                                 y3="-2.9499337"
                                 z3="0.71161573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.2703029"
                                 y3="-2.07355406"
                                 z3="-3.11372058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.02583013"
                                 y3="-1.55243095"
                                 z3="-4.00002734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.30667135"
                                 y3="2.61127286"
                                 z3="0.42918134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.93665633"
                                 y3="4.19675999"
                                 z3="-0.26146473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.27705308"
                                 y3="3.56253493"
                                 z3="-0.72847942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.75955146"
                                 y3="2.08543524"
                                 z3="-1.53801489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.38396"
                                 y3="3.66602025"
                                 z3="-2.24343462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.53048661"
                                 y3="-0.27081968"
                                 z3="0.77461401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.74392514"
                                 y3="-2.98909335"
                                 z3="1.6338905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.98954532"
                                 y3="0.91628634"
                                 z3="2.86198912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.21190612"
                                 y3="-1.76450846"
                                 z3="3.72192211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.82542567"
                                 y3="0.19365351"
                                 z3="4.35775649">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" 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 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-3.2176,1.1259,1.0349;2.1612,-1.6341,-2.5998;2.1635,2.5741,-1.2985;1.9383,-2.4481,-.0616;-3.1369,-.7691,1.0137;-3.6687,-1.4437,-.2572;-1.6039,1.7389,.2776;-3.3428,1.7354,2.8106;-4.6938,1.7441,.0421;-2.9658,-2.7665,-.5931;-.6981,2.5184,.9935;-1.1979,1.3149,-.9958;-1.5813,-2.5319,-1.1307;.5631,2.8399,.5011;.0493,1.6197,-1.5063;.9529,2.369,-.7486;-.4563,-2.6287,-.3189;-1.4092,-2.1458,-2.4603;.8055,-2.3187,-.8103;-.1547,-1.8502,-2.9671;.9408,-1.9266,-2.1312;3.1915,3.1612,-.5113;4.4714,3.1118,-1.3082;2.1062,-1.7184,1.081;1.3323,-.6147,1.4159;3.1433,-2.1315,1.9108;1.5996,.0616,2.6002;3.4019,-1.4387,3.082;2.6274,-.3417,3.4386;-2.0833,-1.025,1.1723;-3.662,-1.1733,1.885;-3.5837,-.7896,-1.1303;-4.7394,-1.6281,-.1406;-2.5283,1.3587,3.4331;-3.3346,2.8252,2.8791;-4.2764,1.3931,3.2635;-5.6319,1.3267,.4153;-4.7764,2.8319,.099;-4.6196,1.4826,-1.0155;-2.9266,-3.4005,.2962;-3.5545,-3.3053,-1.3397;-.9581,2.8852,1.9801;-1.8618,.7164,-1.6101;1.2275,3.4368,1.112;.3428,1.266,-2.4876;-.5563,-2.9499,.7116;-2.2703,-2.0736,-3.1137;-.0258,-1.5524,-4;3.3067,2.6113,.4292;2.9367,4.1968,-.2615;5.2771,3.5625,-.7285;4.7596,2.0854,-1.538;4.384,3.666,-2.2434;.5305,-.2708,.7746;3.7439,-2.9891,1.6339;.9895,.9163,2.862;4.2119,-1.7645,3.7219;2.8254,.1937,4.3578;</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="-3.217637"
                        y3="1.125872"
                        z3="1.034903"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.161191"
                        y3="-1.634063"
                        z3="-2.59984"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.163528"
                        y3="2.574121"
                        z3="-1.29853"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.938287"
                        y3="-2.448081"
                        z3="-0.061552"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.136896"
                        y3="-0.769137"
                        z3="1.013725"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.668706"
                        y3="-1.443656"
                        z3="-0.257209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.603893"
                        y3="1.738889"
                        z3="0.277609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.342806"
                        y3="1.73542"
                        z3="2.810591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.693833"
                        y3="1.74412"
                        z3="0.04209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.965775"
                        y3="-2.766499"
                        z3="-0.593111"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.69807"
                        y3="2.518383"
                        z3="0.993494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.197901"
                        y3="1.314916"
                        z3="-0.995831"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.581301"
                        y3="-2.531925"
                        z3="-1.130747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.563134"
                        y3="2.839851"
                        z3="0.501093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.049253"
                        y3="1.619695"
                        z3="-1.506325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.952866"
                        y3="2.368988"
                        z3="-0.748575"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.456321"
                        y3="-2.628721"
                        z3="-0.318915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.409249"
                        y3="-2.145784"
                        z3="-2.460274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.805485"
                        y3="-2.318689"
                        z3="-0.810272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.154687"
                        y3="-1.850165"
                        z3="-2.967127"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.940836"
                        y3="-1.926575"
                        z3="-2.131239"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.191478"
                        y3="3.161248"
                        z3="-0.511276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.471373"
                        y3="3.111779"
                        z3="-1.308243"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.106247"
                        y3="-1.718381"
                        z3="1.081023"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.33233"
                        y3="-0.614739"
                        z3="1.415918"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.143276"
                        y3="-2.131476"
                        z3="1.910784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.599649"
                        y3="0.061625"
                        z3="2.60021"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.401895"
                        y3="-1.438691"
                        z3="3.081975"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.627413"
                        y3="-0.341678"
                        z3="3.438551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.083337"
                        y3="-1.024987"
                        z3="1.172283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.662028"
                        y3="-1.173277"
                        z3="1.884956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.583703"
                        y3="-0.78958"
                        z3="-1.130305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.73936"
                        y3="-1.628138"
                        z3="-0.140575"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.528284"
                        y3="1.358702"
                        z3="3.433071"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.334602"
                        y3="2.825155"
                        z3="2.879076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.276382"
                        y3="1.393093"
                        z3="3.263504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.631885"
                        y3="1.326653"
                        z3="0.415343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.776405"
                        y3="2.831853"
                        z3="0.099022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.61965"
                        y3="1.482578"
                        z3="-1.015457"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.926617"
                        y3="-3.400525"
                        z3="0.296169"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.554536"
                        y3="-3.305264"
                        z3="-1.339717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.958129"
                        y3="2.885227"
                        z3="1.980107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.861824"
                        y3="0.716439"
                        z3="-1.610071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.227497"
                        y3="3.436772"
                        z3="1.111979"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.342826"
                        y3="1.266005"
                        z3="-2.487625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.55631"
                        y3="-2.949934"
                        z3="0.711616"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.270303"
                        y3="-2.073554"
                        z3="-3.113721"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.02583"
                        y3="-1.552431"
                        z3="-4.000027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.306671"
                        y3="2.611273"
                        z3="0.429181"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.936656"
                        y3="4.19676"
                        z3="-0.261465"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.277053"
                        y3="3.562535"
                        z3="-0.728479"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.759551"
                        y3="2.085435"
                        z3="-1.538015"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.38396"
                        y3="3.66602"
                        z3="-2.243435"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.530487"
                        y3="-0.27082"
                        z3="0.774614"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.743925"
                        y3="-2.989093"
                        z3="1.63389"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.989545"
                        y3="0.916286"
                        z3="2.861989"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.211906"
                        y3="-1.764508"
                        z3="3.721922"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.825426"
                        y3="0.193654"
                        z3="4.357756"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.2176,1.1259,1.0349;2.1612,-1.6341,-2.5998;2.1635,2.5741,-1.2985;1.9383,-2.4481,-.0616;-3.1369,-.7691,1.0137;-3.6687,-1.4437,-.2572;-1.6039,1.7389,.2776;-3.3428,1.7354,2.8106;-4.6938,1.7441,.0421;-2.9658,-2.7665,-.5931;-.6981,2.5184,.9935;-1.1979,1.3149,-.9958;-1.5813,-2.5319,-1.1307;.5631,2.8399,.5011;.0493,1.6197,-1.5063;.9529,2.369,-.7486;-.4563,-2.6287,-.3189;-1.4092,-2.1458,-2.4603;.8055,-2.3187,-.8103;-.1547,-1.8502,-2.9671;.9408,-1.9266,-2.1312;3.1915,3.1612,-.5113;4.4714,3.1118,-1.3082;2.1062,-1.7184,1.081;1.3323,-.6147,1.4159;3.1433,-2.1315,1.9108;1.5996,.0616,2.6002;3.4019,-1.4387,3.082;2.6274,-.3417,3.4386;-2.0833,-1.025,1.1723;-3.662,-1.1733,1.885;-3.5837,-.7896,-1.1303;-4.7394,-1.6281,-.1406;-2.5283,1.3587,3.4331;-3.3346,2.8252,2.8791;-4.2764,1.3931,3.2635;-5.6319,1.3267,.4153;-4.7764,2.8319,.099;-4.6197,1.4826,-1.0155;-2.9266,-3.4005,.2962;-3.5545,-3.3053,-1.3397;-.9581,2.8852,1.9801;-1.8618,.7164,-1.6101;1.2275,3.4368,1.112;.3428,1.266,-2.4876;-.5563,-2.9499,.7116;-2.2703,-2.0736,-3.1137;-.0258,-1.5524,-4;3.3067,2.6113,.4292;2.9367,4.1968,-.2615;5.2771,3.5625,-.7285;4.7596,2.0854,-1.538;4.384,3.666,-2.2434;.5305,-.2708,.7746;3.7439,-2.9891,1.6339;.9895,.9163,2.862;4.2119,-1.7645,3.7219;2.8254,.1937,4.3578;</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">3375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927.1711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1632.2656</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06715109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3034.84877317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4544.91592426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8100.24758244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3555.33165818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02327093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97138398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90423289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409795</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999783267264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999783267264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999566534529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232512556965</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 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127.4634 127.7448 127.8148 127.8898 127.9988 128.1289 128.3746 128.4621 128.8335 129.0165 129.3279 129.5385 129.7030 129.8835 130.0371 130.2572 130.4124 130.5326 130.6701 130.9320 131.0968 131.3538 131.6842 131.7913 131.8853 131.9419 132.1337 132.4019 132.5343 132.8455 132.9164 133.1080 133.4036 133.4691 133.8096 133.9099 133.9500 134.2083 134.3151 134.4747 134.5471 134.9095 135.2485 135.4786 135.5832 135.7215 135.8857 136.1455 136.5180 136.7894 136.9417 137.1216 137.3873 137.6570 137.7585 138.2691 138.4970 138.5655 138.8027 138.9479 139.0046 139.1472 139.4590 139.5851 139.7958 140.0764 140.1750 140.3449 140.5998 141.1252 141.3171 141.5717 141.7136 142.1396 142.3796 142.6937 142.8548 143.0331 143.1746 143.4738 143.7909 143.8053 143.9585 144.1731 144.3642 144.5763 144.8625 144.9323 145.0254 145.3310 145.4109 146.1713 146.4087 146.8006 146.9832 147.1758 147.2926 147.6066 147.7147 147.8413 148.1985 148.2847 148.4298 148.4953 148.7877 148.8871 149.1541 149.3636 149.5424 149.7010 149.9497 150.0928 150.2248 150.3030 150.4037 150.6666 150.8204 151.0784 151.3770 151.4146 151.6693 152.0719 152.2902 152.6553 152.9166 153.0119 153.3685 153.4703 153.7495 154.0055 154.2748 154.6252 154.8368 155.1759 155.7437 156.1245 156.2380 156.2734 156.4059 156.7034 156.9985 157.2557 157.3022 157.4083 157.6523 157.7491 157.9621 158.1833 158.2630 158.6677 158.8922 159.2660 159.5091 159.7213 160.6998 161.5686 161.8006 162.3427 162.8400 163.5783 164.4950 164.6571 164.6931 168.4871 168.8751 169.6228 170.0105 171.9147 172.9293 174.3527 174.9699 177.5721 179.6519 180.9597 182.4083 186.2022 186.6319 186.7966 187.9882 188.8736 189.0713 189.4956 190.2716 190.4138 191.1779 192.0515 192.8279 193.1854 195.4427 196.4473 200.0948 201.5222 203.4908 206.3124 206.8985 207.7748 212.5407 229.9592 236.0172 241.2892 248.1011 249.0263 338.3090 619.7017 620.0927 624.9447 629.8083 630.7343 632.1241 633.2158 633.2500 634.4408 635.0737 635.1571 635.7920 636.8472 637.2392 638.0126 638.5360 639.6764 639.7445 643.1730 643.6074 645.6438 646.5505 654.4269 655.9297 658.4209 1214.1684 1215.7157 1564.6655</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">0.472659 -0.218497 -0.326461 -0.329215 -0.264583 -0.144044 -0.103751 -0.459771 -0.406059 -0.088292 -0.161816 -0.143738 0.099196 -0.275654 -0.275061 0.352720 -0.244668 -0.261492 0.249473 -0.161654 0.175892 0.068266 -0.272228 0.298431 -0.122918 -0.234267 -0.194936 -0.132362 -0.181887 0.074222 0.097028 0.071338 0.092778 0.103781 0.100921 0.107089 0.105058 0.106618 0.101679 0.086397 0.096433 0.143687 0.148348 0.134209 0.134143 0.150606 0.140653 0.147989 0.087585 0.091704 0.088596 0.087233 0.086773 0.085792 0.142921 0.161236 0.155725 0.156174</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">13.5273 9.2185 8.3265 8.3292 6.2646 6.1440 6.1038 6.4598 6.4061 6.0883 6.1618 6.1437 5.9008 6.2757 6.2751 5.6473 6.2447 6.2615 5.7505 6.1617 5.8241 5.9317 6.2722 5.7016 6.1229 6.2343 6.1949 6.1324 6.1819 0.9258 0.9030 0.9287 0.9072 0.8962 0.8991 0.8929 0.8949 0.8934 0.8983 0.9136 0.9036 0.8563 0.8517 0.8658 0.8659 0.8494 0.8593 0.8520 0.9124 0.9083 0.9114 0.9128 0.9132 0.9142 0.8571 0.8388 0.8443 0.8438</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">0.4727 -0.2185 -0.3265 -0.3292 -0.2646 -0.1440 -0.1038 -0.4598 -0.4061 -0.0883 -0.1618 -0.1437 0.0992 -0.2757 -0.2751 0.3527 -0.2447 -0.2615 0.2495 -0.1617 0.1759 0.0683 -0.2722 0.2984 -0.1229 -0.2343 -0.1949 -0.1324 -0.1819 0.0742 0.0970 0.0713 0.0928 0.1038 0.1009 0.1071 0.1051 0.1066 0.1017 0.0864 0.0964 0.1437 0.1483 0.1342 0.1341 0.1506 0.1407 0.1480 0.0876 0.0917 0.0886 0.0872 0.0868 0.0858 0.1429 0.1612 0.1557 0.1562</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1141 1.0650 2.0726 2.0939 3.8152 3.9004 3.7007 3.9316 3.8854 3.8374 3.8492 3.8427 3.5250 3.8415 3.9845 3.7234 3.9535 3.8755 3.6296 3.8225 4.0504 3.8017 3.9763 3.7482 3.7777 3.9608 3.8925 3.9141 3.9314 1.0111 1.0099 1.0011 1.0097 1.0097 1.0107 1.0125 1.0060 1.0098 1.0100 1.0092 1.0051 0.9889 0.9741 1.0125 1.0135 1.0022 1.0028 0.9982 0.9868 0.9864 1.0059 1.0040 1.0034 1.0362 1.0103 0.9953 0.9889 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1141 1.0650 2.0726 2.0939 3.8152 3.9004 3.7007 3.9316 3.8854 3.8374 3.8492 3.8427 3.5250 3.8415 3.9845 3.7234 3.9535 3.8755 3.6296 3.8225 4.0504 3.8017 3.9763 3.7482 3.7777 3.9608 3.8925 3.9141 3.9314 1.0111 1.0099 1.0011 1.0097 1.0097 1.0107 1.0125 1.0060 1.0098 1.0100 1.0092 1.0051 0.9889 0.9741 1.0125 1.0135 1.0022 1.0028 0.9982 0.9868 0.9864 1.0059 1.0040 1.0034 1.0362 1.0103 0.9953 0.9889 0.9911</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">0.9312 1.0033 0.9739 0.9629 1.0579 1.1056 0.8810 0.9179 0.9882 0.9128 0.9827 0.9799 0.9194 1.0230 0.9926 1.3421 1.2816 0.9776 0.9777 0.9732 0.9726 0.9729 0.9753 0.8917 1.0150 1.0088 1.4021 0.9892 1.4715 0.9801 1.3456 1.3120 1.2903 0.9974 1.3267 1.0002 1.3650 0.9764 1.3904 1.0103 1.3924 1.3953 0.9979 0.9692 0.9719 0.9756 0.9902 0.9932 0.9943 1.3568 1.3623 1.3560 0.9749 1.4519 0.9861 1.4497 0.9716 1.4026 0.9829 0.9864</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">-0.035687499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102838590475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.73964 16.82432 -0.91532 15.22721 -14.80255 0.42466 12.36065 -11.44729 0.91336</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45945</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
