<?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="-3.841272"
                        y3="1.110129"
                        z3="0.957037"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.809371"
                        y3="-3.9023"
                        z3="-0.194925"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.774607"
                        y3="2.972093"
                        z3="-0.286865"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.430352"
                        y3="-1.364994"
                        z3="0.747937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.823052"
                        y3="-0.785363"
                        z3="0.828485"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.02307"
                        y3="-1.380068"
                        z3="-0.566495"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.125306"
                        y3="1.813983"
                        z3="0.63021"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.351276"
                        y3="1.568087"
                        z3="2.709154"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.059834"
                        y3="1.824798"
                        z3="-0.284069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.887065"
                        y3="-1.124341"
                        z3="-1.562982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.116532"
                        y3="1.711944"
                        z3="1.58788"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.762663"
                        y3="2.354264"
                        z3="-0.608596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.619627"
                        y3="-1.854885"
                        z3="-1.217856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.19741"
                        y3="2.090574"
                        z3="1.333325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.464049"
                        y3="2.737844"
                        z3="-0.887792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.533241"
                        y3="2.596155"
                        z3="0.079192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.627582"
                        y3="-1.253933"
                        z3="-0.446996"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.419662"
                        y3="-3.165692"
                        z3="-1.644476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.516178"
                        y3="-1.945738"
                        z3="-0.090054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.266679"
                        y3="-3.864111"
                        z3="-1.312571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.689243"
                        y3="-3.248302"
                        z3="-0.533493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.853498"
                        y3="2.781617"
                        z3="0.624242"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.131451"
                        y3="3.153749"
                        z3="-0.084499"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.68433"
                        y3="-1.076788"
                        z3="0.272785"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.680497"
                        y3="-0.918176"
                        z3="1.227275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.960368"
                        y3="-0.907057"
                        z3="-1.076716"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.965732"
                        y3="-0.592361"
                        z3="0.822954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.255685"
                        y3="-0.589309"
                        z3="-1.465486"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.26283"
                        y3="-0.43209"
                        z3="-0.524396"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.903037"
                        y3="-1.167701"
                        z3="1.284657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.631013"
                        y3="-1.146397"
                        z3="1.474958"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.945914"
                        y3="-0.983822"
                        z3="-0.998553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.173223"
                        y3="-2.461541"
                        z3="-0.487817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.346859"
                        y3="1.183317"
                        z3="2.940934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.666263"
                        y3="1.156379"
                        z3="3.453721"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.375947"
                        y3="2.650172"
                        z3="2.851131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.78591"
                        y3="1.599979"
                        z3="-1.316722"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.061258"
                        y3="1.419842"
                        z3="-0.120422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.130114"
                        y3="2.910592"
                        z3="-0.193102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.220474"
                        y3="-1.443434"
                        z3="-2.552866"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.688442"
                        y3="-0.052624"
                        z3="-1.638461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.338375"
                        y3="1.306222"
                        z3="2.56914"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.504024"
                        y3="2.468181"
                        z3="-1.391676"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.936807"
                        y3="1.979783"
                        z3="2.115148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.210323"
                        y3="3.142589"
                        z3="-1.860078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.743721"
                        y3="-0.233177"
                        z3="-0.106679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.170932"
                        y3="-3.653379"
                        z3="-2.253219"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.112515"
                        y3="-4.879944"
                        z3="-1.65326"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.890784"
                        y3="1.73797"
                        z3="0.951076"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.7096"
                        y3="3.403646"
                        z3="1.513607"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.133719"
                        y3="4.200898"
                        z3="-0.388744"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.974949"
                        y3="3.000678"
                        z3="0.588305"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.29277"
                        y3="2.533935"
                        z3="-0.966504"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.44908"
                        y3="-1.045335"
                        z3="2.276968"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.187102"
                        y3="-1.015056"
                        z3="-1.82665"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.739791"
                        y3="-0.469756"
                        z3="1.568942"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.47207"
                        y3="-0.462217"
                        z3="-2.518059"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.268392"
                        y3="-0.185022"
                        z3="-0.836344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 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 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" 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:-3.8413,1.1101,.957;1.8094,-3.9023,-.1949;1.7746,2.9721,-.2869;1.4304,-1.365,.7479;-3.8231,-.7854,.8285;-4.0231,-1.3801,-.5665;-2.1253,1.814,.6302;-4.3513,1.5681,2.7092;-5.0598,1.8248,-.2841;-2.8871,-1.1243,-1.563;-1.1165,1.7119,1.5879;-1.7627,2.3543,-.6086;-1.6196,-1.8549,-1.2179;.1974,2.0906,1.3333;-.464,2.7378,-.8878;.5332,2.5962,.0792;-.6276,-1.2539,-.447;-1.4197,-3.1657,-1.6445;.5162,-1.9457,-.0901;-.2667,-3.8641,-1.3126;.6892,-3.2483,-.5335;2.8535,2.7816,.6242;4.1315,3.1537,-.0845;2.6843,-1.0768,.2728;3.6805,-.9182,1.2273;2.9604,-.9071,-1.0767;4.9657,-.5924,.823;4.2557,-.5893,-1.4655;5.2628,-.4321,-.5244;-2.903,-1.1677,1.2847;-4.631,-1.1464,1.475;-4.9459,-.9838,-.9986;-4.1732,-2.4615,-.4878;-5.3469,1.1833,2.9409;-3.6663,1.1564,3.4537;-4.3759,2.6502,2.8511;-4.7859,1.6,-1.3167;-6.0613,1.4198,-.1204;-5.1301,2.9106,-.1931;-3.2205,-1.4434,-2.5529;-2.6884,-.0526,-1.6385;-1.3384,1.3062,2.5691;-2.504,2.4682,-1.3917;.9368,1.9798,2.1151;-.2103,3.1426,-1.8601;-.7437,-.2332,-.1067;-2.1709,-3.6534,-2.2532;-.1125,-4.8799,-1.6533;2.8908,1.738,.9511;2.7096,3.4036,1.5136;4.1337,4.2009,-.3887;4.9749,3.0007,.5883;4.2928,2.5339,-.9665;3.4491,-1.0453,2.277;2.1871,-1.0151,-1.8267;5.7398,-.4698,1.5689;4.4721,-.4622,-2.5181;6.2684,-.185,-.8363;</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">2998.6942583436 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">5.171e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.454 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.853 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="-3.84127191"
                                 y3="1.11012928"
                                 z3="0.95703732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.80937081"
                                 y3="-3.90230036"
                                 z3="-0.19492477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.77460671"
                                 y3="2.97209335"
                                 z3="-0.28686492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.43035171"
                                 y3="-1.36499419"
                                 z3="0.74793687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.82305168"
                                 y3="-0.78536301"
                                 z3="0.82848506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.02306985"
                                 y3="-1.38006781"
                                 z3="-0.56649513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.12530578"
                                 y3="1.81398259"
                                 z3="0.63020987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.35127639"
                                 y3="1.5680874"
                                 z3="2.70915406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.05983389"
                                 y3="1.8247981"
                                 z3="-0.28406898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.8870645"
                                 y3="-1.12434068"
                                 z3="-1.56298169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.11653156"
                                 y3="1.71194422"
                                 z3="1.5878805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76266281"
                                 y3="2.35426366"
                                 z3="-0.60859622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.61962728"
                                 y3="-1.85488549"
                                 z3="-1.21785582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.19740963"
                                 y3="2.09057373"
                                 z3="1.33332481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.46404892"
                                 y3="2.73784446"
                                 z3="-0.88779164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.53324054"
                                 y3="2.59615468"
                                 z3="0.0791925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.62758223"
                                 y3="-1.25393263"
                                 z3="-0.44699574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.41966175"
                                 y3="-3.16569157"
                                 z3="-1.64447574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.51617834"
                                 y3="-1.94573798"
                                 z3="-0.09005383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.26667936"
                                 y3="-3.86411106"
                                 z3="-1.31257126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.68924308"
                                 y3="-3.2483019"
                                 z3="-0.53349309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.85349771"
                                 y3="2.78161708"
                                 z3="0.62424151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.1314509"
                                 y3="3.15374898"
                                 z3="-0.08449939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.68432984"
                                 y3="-1.07678796"
                                 z3="0.27278507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.68049701"
                                 y3="-0.91817596"
                                 z3="1.22727534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.96036776"
                                 y3="-0.90705701"
                                 z3="-1.07671606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.96573213"
                                 y3="-0.5923614"
                                 z3="0.82295398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.25568528"
                                 y3="-0.58930946"
                                 z3="-1.46548558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.2628296"
                                 y3="-0.4320896"
                                 z3="-0.52439637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.90303668"
                                 y3="-1.16770058"
                                 z3="1.28465681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.63101258"
                                 y3="-1.14639749"
                                 z3="1.47495807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.94591356"
                                 y3="-0.98382194"
                                 z3="-0.99855307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.17322295"
                                 y3="-2.46154145"
                                 z3="-0.48781656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.34685899"
                                 y3="1.18331665"
                                 z3="2.9409341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.66626335"
                                 y3="1.1563792"
                                 z3="3.45372124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.37594724"
                                 y3="2.65017191"
                                 z3="2.8511306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.78590954"
                                 y3="1.59997865"
                                 z3="-1.3167224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.06125807"
                                 y3="1.41984191"
                                 z3="-0.12042168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.13011403"
                                 y3="2.91059158"
                                 z3="-0.19310212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.22047448"
                                 y3="-1.44343438"
                                 z3="-2.55286574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.68844167"
                                 y3="-0.05262421"
                                 z3="-1.63846143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.33837498"
                                 y3="1.30622185"
                                 z3="2.56913998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.50402353"
                                 y3="2.46818101"
                                 z3="-1.39167646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.93680726"
                                 y3="1.97978323"
                                 z3="2.11514764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.21032255"
                                 y3="3.14258907"
                                 z3="-1.86007767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.74372109"
                                 y3="-0.23317658"
                                 z3="-0.10667898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.17093167"
                                 y3="-3.653379"
                                 z3="-2.25321907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.11251517"
                                 y3="-4.87994402"
                                 z3="-1.65326023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.89078414"
                                 y3="1.73796982"
                                 z3="0.95107622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.70960046"
                                 y3="3.40364603"
                                 z3="1.51360703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.13371903"
                                 y3="4.20089838"
                                 z3="-0.38874397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.97494906"
                                 y3="3.00067767"
                                 z3="0.58830531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.29277026"
                                 y3="2.53393515"
                                 z3="-0.96650381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.44907999"
                                 y3="-1.04533451"
                                 z3="2.27696822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.18710178"
                                 y3="-1.01505584"
                                 z3="-1.82664951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.73979067"
                                 y3="-0.46975628"
                                 z3="1.56894211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.47206978"
                                 y3="-0.46221671"
                                 z3="-2.51805895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.2683924"
                                 y3="-0.18502165"
                                 z3="-0.83634431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" 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 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 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 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" 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:-3.8413,1.1101,.957;1.8094,-3.9023,-.1949;1.7746,2.9721,-.2869;1.4304,-1.365,.7479;-3.8231,-.7854,.8285;-4.0231,-1.3801,-.5665;-2.1253,1.814,.6302;-4.3513,1.5681,2.7092;-5.0598,1.8248,-.2841;-2.8871,-1.1243,-1.563;-1.1165,1.7119,1.5879;-1.7627,2.3543,-.6086;-1.6196,-1.8549,-1.2179;.1974,2.0906,1.3333;-.464,2.7378,-.8878;.5332,2.5962,.0792;-.6276,-1.2539,-.447;-1.4197,-3.1657,-1.6445;.5162,-1.9457,-.0901;-.2667,-3.8641,-1.3126;.6892,-3.2483,-.5335;2.8535,2.7816,.6242;4.1315,3.1537,-.0845;2.6843,-1.0768,.2728;3.6805,-.9182,1.2273;2.9604,-.9071,-1.0767;4.9657,-.5924,.823;4.2557,-.5893,-1.4655;5.2628,-.4321,-.5244;-2.903,-1.1677,1.2847;-4.631,-1.1464,1.475;-4.9459,-.9838,-.9986;-4.1732,-2.4615,-.4878;-5.3469,1.1833,2.9409;-3.6663,1.1564,3.4537;-4.3759,2.6502,2.8511;-4.7859,1.6,-1.3167;-6.0613,1.4198,-.1204;-5.1301,2.9106,-.1931;-3.2205,-1.4434,-2.5529;-2.6884,-.0526,-1.6385;-1.3384,1.3062,2.5691;-2.504,2.4682,-1.3917;.9368,1.9798,2.1151;-.2103,3.1426,-1.8601;-.7437,-.2332,-.1067;-2.1709,-3.6534,-2.2532;-.1125,-4.8799,-1.6533;2.8908,1.738,.9511;2.7096,3.4036,1.5136;4.1337,4.2009,-.3887;4.9749,3.0007,.5883;4.2928,2.5339,-.9665;3.4491,-1.0453,2.277;2.1871,-1.0151,-1.8266;5.7398,-.4698,1.5689;4.4721,-.4622,-2.5181;6.2684,-.185,-.8363;</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 "WATER"</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="-3.841272"
                        y3="1.110129"
                        z3="0.957037"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.809371"
                        y3="-3.9023"
                        z3="-0.194925"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.774607"
                        y3="2.972093"
                        z3="-0.286865"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.430352"
                        y3="-1.364994"
                        z3="0.747937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.823052"
                        y3="-0.785363"
                        z3="0.828485"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.02307"
                        y3="-1.380068"
                        z3="-0.566495"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.125306"
                        y3="1.813983"
                        z3="0.63021"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.351276"
                        y3="1.568087"
                        z3="2.709154"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.059834"
                        y3="1.824798"
                        z3="-0.284069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.887065"
                        y3="-1.124341"
                        z3="-1.562982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.116532"
                        y3="1.711944"
                        z3="1.58788"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.762663"
                        y3="2.354264"
                        z3="-0.608596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.619627"
                        y3="-1.854885"
                        z3="-1.217856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.19741"
                        y3="2.090574"
                        z3="1.333325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.464049"
                        y3="2.737844"
                        z3="-0.887792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.533241"
                        y3="2.596155"
                        z3="0.079192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.627582"
                        y3="-1.253933"
                        z3="-0.446996"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.419662"
                        y3="-3.165692"
                        z3="-1.644476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.516178"
                        y3="-1.945738"
                        z3="-0.090054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.266679"
                        y3="-3.864111"
                        z3="-1.312571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.689243"
                        y3="-3.248302"
                        z3="-0.533493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.853498"
                        y3="2.781617"
                        z3="0.624242"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.131451"
                        y3="3.153749"
                        z3="-0.084499"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.68433"
                        y3="-1.076788"
                        z3="0.272785"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.680497"
                        y3="-0.918176"
                        z3="1.227275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.960368"
                        y3="-0.907057"
                        z3="-1.076716"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.965732"
                        y3="-0.592361"
                        z3="0.822954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.255685"
                        y3="-0.589309"
                        z3="-1.465486"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.26283"
                        y3="-0.43209"
                        z3="-0.524396"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.903037"
                        y3="-1.167701"
                        z3="1.284657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.631013"
                        y3="-1.146397"
                        z3="1.474958"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.945914"
                        y3="-0.983822"
                        z3="-0.998553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.173223"
                        y3="-2.461541"
                        z3="-0.487817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.346859"
                        y3="1.183317"
                        z3="2.940934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.666263"
                        y3="1.156379"
                        z3="3.453721"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.375947"
                        y3="2.650172"
                        z3="2.851131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.78591"
                        y3="1.599979"
                        z3="-1.316722"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.061258"
                        y3="1.419842"
                        z3="-0.120422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.130114"
                        y3="2.910592"
                        z3="-0.193102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.220474"
                        y3="-1.443434"
                        z3="-2.552866"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.688442"
                        y3="-0.052624"
                        z3="-1.638461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.338375"
                        y3="1.306222"
                        z3="2.56914"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.504024"
                        y3="2.468181"
                        z3="-1.391676"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.936807"
                        y3="1.979783"
                        z3="2.115148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.210323"
                        y3="3.142589"
                        z3="-1.860078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.743721"
                        y3="-0.233177"
                        z3="-0.106679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.170932"
                        y3="-3.653379"
                        z3="-2.253219"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.112515"
                        y3="-4.879944"
                        z3="-1.65326"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.890784"
                        y3="1.73797"
                        z3="0.951076"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.7096"
                        y3="3.403646"
                        z3="1.513607"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.133719"
                        y3="4.200898"
                        z3="-0.388744"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.974949"
                        y3="3.000678"
                        z3="0.588305"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.29277"
                        y3="2.533935"
                        z3="-0.966504"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.44908"
                        y3="-1.045335"
                        z3="2.276968"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.187102"
                        y3="-1.015056"
                        z3="-1.82665"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.739791"
                        y3="-0.469756"
                        z3="1.568942"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.47207"
                        y3="-0.462217"
                        z3="-2.518059"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.268392"
                        y3="-0.185022"
                        z3="-0.836344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 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 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" 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:-3.8413,1.1101,.957;1.8094,-3.9023,-.1949;1.7746,2.9721,-.2869;1.4304,-1.365,.7479;-3.8231,-.7854,.8285;-4.0231,-1.3801,-.5665;-2.1253,1.814,.6302;-4.3513,1.5681,2.7092;-5.0598,1.8248,-.2841;-2.8871,-1.1243,-1.563;-1.1165,1.7119,1.5879;-1.7627,2.3543,-.6086;-1.6196,-1.8549,-1.2179;.1974,2.0906,1.3333;-.464,2.7378,-.8878;.5332,2.5962,.0792;-.6276,-1.2539,-.447;-1.4197,-3.1657,-1.6445;.5162,-1.9457,-.0901;-.2667,-3.8641,-1.3126;.6892,-3.2483,-.5335;2.8535,2.7816,.6242;4.1315,3.1537,-.0845;2.6843,-1.0768,.2728;3.6805,-.9182,1.2273;2.9604,-.9071,-1.0767;4.9657,-.5924,.823;4.2557,-.5893,-1.4655;5.2628,-.4321,-.5244;-2.903,-1.1677,1.2847;-4.631,-1.1464,1.475;-4.9459,-.9838,-.9986;-4.1732,-2.4615,-.4878;-5.3469,1.1833,2.9409;-3.6663,1.1564,3.4537;-4.3759,2.6502,2.8511;-4.7859,1.6,-1.3167;-6.0613,1.4198,-.1204;-5.1301,2.9106,-.1931;-3.2205,-1.4434,-2.5529;-2.6884,-.0526,-1.6385;-1.3384,1.3062,2.5691;-2.504,2.4682,-1.3917;.9368,1.9798,2.1151;-.2103,3.1426,-1.8601;-.7437,-.2332,-.1067;-2.1709,-3.6534,-2.2532;-.1125,-4.8799,-1.6533;2.8908,1.738,.9511;2.7096,3.4036,1.5136;4.1337,4.2009,-.3887;4.9749,3.0007,.5883;4.2928,2.5339,-.9665;3.4491,-1.0453,2.277;2.1871,-1.0151,-1.8267;5.7398,-.4698,1.5689;4.4721,-.4622,-2.5181;6.2684,-.185,-.8363;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904.0411</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1602.9183</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05348785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2998.69425834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4508.74774619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8028.19906442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3519.45131823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02568054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97910860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.92562076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000057363823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000057363823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000114727646</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.237483171540</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.4545 127.5572 127.7532 127.9702 128.0780 128.3859 128.4293 128.5655 128.7437 128.9783 129.1675 129.4836 129.6784 129.8729 130.2575 130.4483 130.5588 130.7484 130.8180 131.0184 131.2299 131.3421 131.5795 131.6544 131.7295 131.9363 132.0918 132.2036 132.3851 132.6780 133.0312 133.1088 133.2127 133.3467 133.4393 134.1480 134.2278 134.3271 134.5156 134.5932 134.9243 135.0679 135.2220 135.4457 135.7694 135.9724 136.0229 136.2897 136.8743 137.0071 137.1198 137.2761 137.4441 137.7245 137.9292 138.2126 138.4017 138.4092 138.5803 138.8117 138.8561 139.1952 139.5420 139.7011 139.8929 140.0373 140.1226 140.5818 140.6755 140.8252 141.2234 141.4059 141.8513 142.2262 142.3486 142.6057 143.0721 143.3988 143.4694 143.7979 143.8768 143.9221 144.0814 144.1667 144.4359 144.5543 144.8297 144.9162 145.1509 145.2927 145.4182 146.0533 146.2931 146.6769 146.9712 147.1487 147.5413 147.8082 147.9239 148.0819 148.3789 148.5144 148.6427 148.6727 148.9545 149.0669 149.1247 149.2157 149.6034 149.8678 149.8996 150.1281 150.4233 150.4830 150.5383 150.7653 151.0143 151.1191 151.2287 151.6435 152.1013 152.4678 152.5701 152.9582 153.0483 153.2576 153.4621 153.8447 154.0448 154.5967 154.7303 154.8373 155.2044 155.3992 156.1084 156.1861 156.4664 156.6464 156.7127 156.9249 156.9788 157.3168 157.3736 157.4537 157.8236 157.9367 158.2993 158.4495 158.6484 158.9571 159.0665 159.4813 159.8316 160.1670 160.5052 161.2221 161.8448 161.8717 163.2345 163.6667 164.1653 164.4800 165.6888 168.1023 168.7450 169.5170 170.8423 171.4614 171.6296 174.2214 175.3992 177.1022 179.6500 180.5666 182.7218 186.1362 186.9515 187.6404 188.4891 188.9551 189.0887 189.4939 190.1518 190.3231 191.5637 192.5669 192.7772 193.0183 195.8367 196.2241 199.8102 201.5564 203.3544 206.2042 207.3162 208.2061 212.3584 230.2839 235.9605 241.2174 248.1453 249.0609 338.2981 618.8516 622.3720 626.6627 629.8785 630.2068 631.8265 632.6461 633.1663 634.5363 634.6830 635.1696 635.6524 637.2595 637.4000 637.9503 638.4446 640.6696 640.8017 644.0252 644.2225 645.6645 647.2228 654.1577 656.0399 658.3063 1214.5380 1215.9774 1564.5006</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">0.497674 -0.219984 -0.341725 -0.332145 -0.277277 -0.156575 -0.115320 -0.465897 -0.438477 -0.110625 -0.143186 -0.121765 -0.008065 -0.274657 -0.280641 0.354570 -0.118887 -0.148314 0.103813 -0.209134 0.302190 0.060476 -0.300034 0.257246 -0.233732 -0.149201 -0.117434 -0.166318 -0.199504 0.083334 0.099403 0.085893 0.092597 0.103508 0.102151 0.101999 0.102090 0.112884 0.115163 0.097949 0.092879 0.134853 0.147468 0.140503 0.135335 0.054012 0.145485 0.149198 0.072642 0.118598 0.102382 0.096734 0.087984 0.144617 0.154001 0.158666 0.161060 0.159541</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">13.5023 9.2200 8.3417 8.3321 6.2773 6.1566 6.1153 6.4659 6.4385 6.1106 6.1432 6.1218 6.0081 6.2747 6.2806 5.6454 6.1189 6.1483 5.8962 6.2091 5.6978 5.9395 6.3000 5.7428 6.2337 6.1492 6.1174 6.1663 6.1995 0.9167 0.9006 0.9141 0.9074 0.8965 0.8978 0.8980 0.8979 0.8871 0.8848 0.9021 0.9071 0.8651 0.8525 0.8595 0.8647 0.9460 0.8545 0.8508 0.9274 0.8814 0.8976 0.9033 0.9120 0.8554 0.8460 0.8413 0.8389 0.8405</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">0.4977 -0.2200 -0.3417 -0.3321 -0.2773 -0.1566 -0.1153 -0.4659 -0.4385 -0.1106 -0.1432 -0.1218 -0.0081 -0.2747 -0.2806 0.3546 -0.1189 -0.1483 0.1038 -0.2091 0.3022 0.0605 -0.3000 0.2572 -0.2337 -0.1492 -0.1174 -0.1663 -0.1995 0.0833 0.0994 0.0859 0.0926 0.1035 0.1022 0.1020 0.1021 0.1129 0.1152 0.0979 0.0929 0.1349 0.1475 0.1405 0.1353 0.0540 0.1455 0.1492 0.0726 0.1186 0.1024 0.0967 0.0880 0.1446 0.1540 0.1587 0.1611 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0945 1.0658 2.0474 2.0373 3.8239 3.9124 3.6390 3.9090 3.9026 3.7969 3.8629 3.8347 3.6653 3.8465 4.0448 3.7006 3.7670 3.8675 3.8098 3.9524 3.9533 3.7650 3.9679 3.6089 3.9240 3.8205 3.8473 3.8736 3.8575 1.0129 1.0074 1.0009 1.0026 1.0107 1.0118 1.0114 1.0072 1.0065 1.0090 1.0104 1.0144 0.9963 0.9853 1.0110 1.0138 1.0408 0.9986 0.9990 0.9861 0.9952 1.0076 1.0036 1.0023 1.0103 1.0023 0.9890 0.9899 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0945 1.0658 2.0474 2.0373 3.8239 3.9124 3.6390 3.9090 3.9026 3.7969 3.8629 3.8347 3.6653 3.8465 4.0448 3.7006 3.7670 3.8675 3.8098 3.9524 3.9533 3.7650 3.9679 3.6089 3.9240 3.8205 3.8473 3.8736 3.8575 1.0129 1.0074 1.0009 1.0026 1.0107 1.0118 1.0114 1.0072 1.0065 1.0090 1.0104 1.0144 0.9963 0.9853 1.0110 1.0138 1.0408 0.9986 0.9990 0.9861 0.9952 1.0076 1.0036 1.0023 1.0103 1.0023 0.9890 0.9899 0.9908</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">0.9471 0.9944 0.9563 0.9682 1.0288 1.0764 0.8571 0.9502 0.9314 0.9236 0.9766 0.9777 0.9070 1.0112 1.0014 1.3333 1.2606 0.9765 0.9787 0.9753 0.9747 0.9733 0.9742 0.8832 1.0057 1.0195 1.4109 0.9859 1.5018 0.9920 1.3240 1.3683 1.2809 0.9918 1.3395 0.9983 1.3553 0.9954 1.4164 0.9880 1.3864 1.4395 0.9878 0.9538 0.9738 0.9870 0.9919 0.9942 0.9925 1.3399 1.3230 1.4268 1.0043 1.3936 0.9781 1.3710 0.9898 1.4035 0.9888 0.9956</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">-0.035146192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.088634039588</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.24601 16.88662 -0.35938 18.60736 -18.51529 0.09207 2.02623 -2.24548 -0.21925</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.43093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.09534</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
