<?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="-3.680638"
                        y3="1.137301"
                        z3="1.042451"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.721011"
                        y3="-4.096308"
                        z3="-0.212296"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.899981"
                        y3="2.816296"
                        z3="-0.580393"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.435045"
                        y3="-1.580911"
                        z3="0.780471"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.758607"
                        y3="-0.754973"
                        z3="0.882404"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.00878"
                        y3="-1.32695"
                        z3="-0.514668"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.96552"
                        y3="1.78776"
                        z3="0.612616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.054392"
                        y3="1.576325"
                        z3="2.834891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.946681"
                        y3="1.917723"
                        z3="-0.11021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.876038"
                        y3="-1.133148"
                        z3="-1.529068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.895597"
                        y3="1.641488"
                        z3="1.495932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.670731"
                        y3="2.32804"
                        z3="-0.643471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.637151"
                        y3="-1.91647"
                        z3="-1.196227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.409373"
                        y3="1.977572"
                        z3="1.153336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.382425"
                        y3="2.673638"
                        z3="-1.007648"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.675771"
                        y3="2.488041"
                        z3="-0.115943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.632916"
                        y3="-1.369234"
                        z3="-0.40141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.474941"
                        y3="-3.220365"
                        z3="-1.657602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.48642"
                        y3="-2.105825"
                        z3="-0.059544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.348106"
                        y3="-3.965445"
                        z3="-1.336295"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.622384"
                        y3="-3.400044"
                        z3="-0.537487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.041836"
                        y3="2.690311"
                        z3="0.262029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.178325"
                        y3="3.828929"
                        z3="1.249279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.617725"
                        y3="-1.14409"
                        z3="0.241472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.677022"
                        y3="-0.988538"
                        z3="1.127209"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.769349"
                        y3="-0.837285"
                        z3="-1.103138"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.898266"
                        y3="-0.532656"
                        z3="0.657747"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.001326"
                        y3="-0.383761"
                        z3="-1.557067"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.070165"
                        y3="-0.23267"
                        z3="-0.687077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.857044"
                        y3="-1.192124"
                        z3="1.324712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.578203"
                        y3="-1.078209"
                        z3="1.533749"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.913176"
                        y3="-0.876904"
                        z3="-0.932552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.218776"
                        y3="-2.398542"
                        z3="-0.439501"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.341152"
                        y3="1.11649"
                        z3="3.522155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.019626"
                        y3="2.65452"
                        z3="3.00111"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.048896"
                        y3="1.23091"
                        z3="3.124384"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.951728"
                        y3="1.555433"
                        z3="0.115134"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.962303"
                        y3="3.00482"
                        z3="-0.011622"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.749023"
                        y3="1.687386"
                        z3="-1.158857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.238747"
                        y3="-1.448092"
                        z3="-2.509595"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.630873"
                        y3="-0.072677"
                        z3="-1.618876"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.062274"
                        y3="1.231341"
                        z3="2.486148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.460697"
                        y3="2.47544"
                        z3="-1.37132"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.194242"
                        y3="1.825833"
                        z3="1.881863"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.18344"
                        y3="3.082232"
                        z3="-1.991024"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.71888"
                        y3="-0.354879"
                        z3="-0.035033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.236299"
                        y3="-3.665872"
                        z3="-2.285744"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.224621"
                        y3="-4.975661"
                        z3="-1.704395"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.891005"
                        y3="2.690011"
                        z3="-0.42051"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.040683"
                        y3="1.722851"
                        z3="0.770853"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.359292"
                        y3="3.865299"
                        z3="1.967266"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.1035"
                        y3="3.699672"
                        z3="1.811818"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.230806"
                        y3="4.790587"
                        z3="0.738533"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.542996"
                        y3="-1.224643"
                        z3="2.174477"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.948145"
                        y3="-0.942596"
                        z3="-1.799862"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.721023"
                        y3="-0.414746"
                        z3="1.350112"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.117698"
                        y3="-0.146069"
                        z3="-2.605529"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.025268"
                        y3="0.120464"
                        z3="-1.050489"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 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 a44" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6806,1.1373,1.0425;1.721,-4.0963,-.2123;1.9,2.8163,-.5804;1.435,-1.5809,.7805;-3.7586,-.755,.8824;-4.0088,-1.327,-.5147;-1.9655,1.7878,.6126;-4.0544,1.5763,2.8349;-4.9467,1.9177,-.1102;-2.876,-1.1331,-1.5291;-.8956,1.6415,1.4959;-1.6707,2.328,-.6435;-1.6372,-1.9165,-1.1962;.4094,1.9776,1.1533;-.3824,2.6736,-1.0076;.6758,2.488,-.1159;-.6329,-1.3692,-.4014;-1.4749,-3.2204,-1.6576;.4864,-2.1058,-.0595;-.3481,-3.9654,-1.3363;.6224,-3.4,-.5375;3.0418,2.6903,.262;3.1783,3.8289,1.2493;2.6177,-1.1441,.2415;3.677,-.9885,1.1272;2.7693,-.8373,-1.1031;4.8983,-.5327,.6577;4.0013,-.3838,-1.5571;5.0702,-.2327,-.6871;-2.857,-1.1921,1.3247;-4.5782,-1.0782,1.5337;-4.9132,-.8769,-.9326;-4.2188,-2.3985,-.4395;-3.3412,1.1165,3.5222;-4.0196,2.6545,3.0011;-5.0489,1.2309,3.1244;-5.9517,1.5554,.1151;-4.9623,3.0048,-.0116;-4.749,1.6874,-1.1589;-3.2387,-1.4481,-2.5096;-2.6309,-.0727,-1.6189;-1.0623,1.2313,2.4861;-2.4607,2.4754,-1.3713;1.1942,1.8258,1.8819;-.1834,3.0822,-1.991;-.7189,-.3549,-.035;-2.2363,-3.6659,-2.2857;-.2246,-4.9757,-1.7044;3.891,2.69,-.4205;3.0407,1.7229,.7709;2.3593,3.8653,1.9673;4.1035,3.6997,1.8118;3.2308,4.7906,.7385;3.543,-1.2246,2.1745;1.9481,-.9426,-1.7999;5.721,-.4147,1.3501;4.1177,-.1461,-2.6055;6.0253,.1205,-1.0505;</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">3011.5473345372 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">5.058e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833 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="-3.6806376"
                                 y3="1.13730109"
                                 z3="1.04245114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.72101065"
                                 y3="-4.09630845"
                                 z3="-0.21229574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.89998135"
                                 y3="2.81629563"
                                 z3="-0.5803934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.43504523"
                                 y3="-1.58091133"
                                 z3="0.78047133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.75860706"
                                 y3="-0.7549733"
                                 z3="0.88240357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.00877959"
                                 y3="-1.32695019"
                                 z3="-0.51466758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.9655198"
                                 y3="1.78776018"
                                 z3="0.61261595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.05439212"
                                 y3="1.57632463"
                                 z3="2.83489078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.94668128"
                                 y3="1.91772294"
                                 z3="-0.11020974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.87603765"
                                 y3="-1.13314817"
                                 z3="-1.5290677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.89559689"
                                 y3="1.64148832"
                                 z3="1.49593211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.67073071"
                                 y3="2.32803993"
                                 z3="-0.64347103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.63715122"
                                 y3="-1.91646956"
                                 z3="-1.19622682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.40937326"
                                 y3="1.97757214"
                                 z3="1.15333604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.3824246"
                                 y3="2.67363771"
                                 z3="-1.00764837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.67577054"
                                 y3="2.48804073"
                                 z3="-0.11594268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.63291632"
                                 y3="-1.36923417"
                                 z3="-0.40140981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.47494116"
                                 y3="-3.22036462"
                                 z3="-1.6576016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.48642039"
                                 y3="-2.10582484"
                                 z3="-0.05954355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.34810622"
                                 y3="-3.96544498"
                                 z3="-1.33629494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.62238383"
                                 y3="-3.40004372"
                                 z3="-0.53748683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.04183572"
                                 y3="2.69031056"
                                 z3="0.26202894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.17832474"
                                 y3="3.82892884"
                                 z3="1.24927879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.61772511"
                                 y3="-1.14409031"
                                 z3="0.24147159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.67702213"
                                 y3="-0.9885375"
                                 z3="1.1272089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.76934854"
                                 y3="-0.83728452"
                                 z3="-1.10313801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.89826632"
                                 y3="-0.53265597"
                                 z3="0.65774664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.00132642"
                                 y3="-0.38376104"
                                 z3="-1.55706655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.07016497"
                                 y3="-0.23266997"
                                 z3="-0.68707669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.85704435"
                                 y3="-1.1921243"
                                 z3="1.32471158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.57820347"
                                 y3="-1.07820927"
                                 z3="1.53374906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.9131755"
                                 y3="-0.87690394"
                                 z3="-0.93255153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.21877622"
                                 y3="-2.39854161"
                                 z3="-0.4395008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.34115231"
                                 y3="1.11649018"
                                 z3="3.52215513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.01962572"
                                 y3="2.65451986"
                                 z3="3.00110978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.04889608"
                                 y3="1.2309097"
                                 z3="3.12438414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.95172832"
                                 y3="1.55543312"
                                 z3="0.11513386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.96230308"
                                 y3="3.0048202"
                                 z3="-0.01162239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.74902307"
                                 y3="1.68738596"
                                 z3="-1.15885672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.2387472"
                                 y3="-1.44809242"
                                 z3="-2.50959496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.63087326"
                                 y3="-0.07267692"
                                 z3="-1.61887565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.06227405"
                                 y3="1.23134051"
                                 z3="2.48614794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.46069718"
                                 y3="2.47544024"
                                 z3="-1.3713201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.19424199"
                                 y3="1.82583334"
                                 z3="1.88186339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.18343963"
                                 y3="3.08223181"
                                 z3="-1.9910243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.71887979"
                                 y3="-0.35487939"
                                 z3="-0.03503332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.23629899"
                                 y3="-3.66587157"
                                 z3="-2.28574419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.22462074"
                                 y3="-4.97566088"
                                 z3="-1.70439549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.8910047"
                                 y3="2.69001133"
                                 z3="-0.42051027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.0406827"
                                 y3="1.72285052"
                                 z3="0.77085331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.3592922"
                                 y3="3.8652985"
                                 z3="1.9672657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.10350032"
                                 y3="3.69967243"
                                 z3="1.81181758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.23080605"
                                 y3="4.79058665"
                                 z3="0.73853329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.54299592"
                                 y3="-1.224643"
                                 z3="2.17447743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.94814499"
                                 y3="-0.94259588"
                                 z3="-1.79986197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.7210228"
                                 y3="-0.4147459"
                                 z3="1.35011223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.1176982"
                                 y3="-0.1460688"
                                 z3="-2.60552885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.02526757"
                                 y3="0.12046358"
                                 z3="-1.05048927">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a3 a16" 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 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 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 a44" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6806,1.1373,1.0425;1.721,-4.0963,-.2123;1.9,2.8163,-.5804;1.435,-1.5809,.7805;-3.7586,-.755,.8824;-4.0088,-1.327,-.5147;-1.9655,1.7878,.6126;-4.0544,1.5763,2.8349;-4.9467,1.9177,-.1102;-2.876,-1.1331,-1.5291;-.8956,1.6415,1.4959;-1.6707,2.328,-.6435;-1.6372,-1.9165,-1.1962;.4094,1.9776,1.1533;-.3824,2.6736,-1.0076;.6758,2.488,-.1159;-.6329,-1.3692,-.4014;-1.4749,-3.2204,-1.6576;.4864,-2.1058,-.0595;-.3481,-3.9654,-1.3363;.6224,-3.4,-.5375;3.0418,2.6903,.262;3.1783,3.8289,1.2493;2.6177,-1.1441,.2415;3.677,-.9885,1.1272;2.7693,-.8373,-1.1031;4.8983,-.5327,.6577;4.0013,-.3838,-1.5571;5.0702,-.2327,-.6871;-2.857,-1.1921,1.3247;-4.5782,-1.0782,1.5337;-4.9132,-.8769,-.9326;-4.2188,-2.3985,-.4395;-3.3412,1.1165,3.5222;-4.0196,2.6545,3.0011;-5.0489,1.2309,3.1244;-5.9517,1.5554,.1151;-4.9623,3.0048,-.0116;-4.749,1.6874,-1.1589;-3.2387,-1.4481,-2.5096;-2.6309,-.0727,-1.6189;-1.0623,1.2313,2.4861;-2.4607,2.4754,-1.3713;1.1942,1.8258,1.8819;-.1834,3.0822,-1.991;-.7189,-.3549,-.035;-2.2363,-3.6659,-2.2857;-.2246,-4.9757,-1.7044;3.891,2.69,-.4205;3.0407,1.7229,.7709;2.3593,3.8653,1.9673;4.1035,3.6997,1.8118;3.2308,4.7906,.7385;3.543,-1.2246,2.1745;1.9481,-.9426,-1.7999;5.721,-.4147,1.3501;4.1177,-.1461,-2.6055;6.0253,.1205,-1.0505;</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="-3.680638"
                        y3="1.137301"
                        z3="1.042451"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.721011"
                        y3="-4.096308"
                        z3="-0.212296"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.899981"
                        y3="2.816296"
                        z3="-0.580393"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.435045"
                        y3="-1.580911"
                        z3="0.780471"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.758607"
                        y3="-0.754973"
                        z3="0.882404"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.00878"
                        y3="-1.32695"
                        z3="-0.514668"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.96552"
                        y3="1.78776"
                        z3="0.612616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.054392"
                        y3="1.576325"
                        z3="2.834891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.946681"
                        y3="1.917723"
                        z3="-0.11021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.876038"
                        y3="-1.133148"
                        z3="-1.529068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.895597"
                        y3="1.641488"
                        z3="1.495932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.670731"
                        y3="2.32804"
                        z3="-0.643471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.637151"
                        y3="-1.91647"
                        z3="-1.196227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.409373"
                        y3="1.977572"
                        z3="1.153336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.382425"
                        y3="2.673638"
                        z3="-1.007648"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.675771"
                        y3="2.488041"
                        z3="-0.115943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.632916"
                        y3="-1.369234"
                        z3="-0.40141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.474941"
                        y3="-3.220365"
                        z3="-1.657602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.48642"
                        y3="-2.105825"
                        z3="-0.059544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.348106"
                        y3="-3.965445"
                        z3="-1.336295"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.622384"
                        y3="-3.400044"
                        z3="-0.537487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.041836"
                        y3="2.690311"
                        z3="0.262029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.178325"
                        y3="3.828929"
                        z3="1.249279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.617725"
                        y3="-1.14409"
                        z3="0.241472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.677022"
                        y3="-0.988538"
                        z3="1.127209"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.769349"
                        y3="-0.837285"
                        z3="-1.103138"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.898266"
                        y3="-0.532656"
                        z3="0.657747"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.001326"
                        y3="-0.383761"
                        z3="-1.557067"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.070165"
                        y3="-0.23267"
                        z3="-0.687077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.857044"
                        y3="-1.192124"
                        z3="1.324712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.578203"
                        y3="-1.078209"
                        z3="1.533749"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.913176"
                        y3="-0.876904"
                        z3="-0.932552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.218776"
                        y3="-2.398542"
                        z3="-0.439501"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.341152"
                        y3="1.11649"
                        z3="3.522155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.019626"
                        y3="2.65452"
                        z3="3.00111"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.048896"
                        y3="1.23091"
                        z3="3.124384"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.951728"
                        y3="1.555433"
                        z3="0.115134"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.962303"
                        y3="3.00482"
                        z3="-0.011622"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.749023"
                        y3="1.687386"
                        z3="-1.158857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.238747"
                        y3="-1.448092"
                        z3="-2.509595"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.630873"
                        y3="-0.072677"
                        z3="-1.618876"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.062274"
                        y3="1.231341"
                        z3="2.486148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.460697"
                        y3="2.47544"
                        z3="-1.37132"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.194242"
                        y3="1.825833"
                        z3="1.881863"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.18344"
                        y3="3.082232"
                        z3="-1.991024"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.71888"
                        y3="-0.354879"
                        z3="-0.035033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.236299"
                        y3="-3.665872"
                        z3="-2.285744"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.224621"
                        y3="-4.975661"
                        z3="-1.704395"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.891005"
                        y3="2.690011"
                        z3="-0.42051"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.040683"
                        y3="1.722851"
                        z3="0.770853"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.359292"
                        y3="3.865299"
                        z3="1.967266"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.1035"
                        y3="3.699672"
                        z3="1.811818"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.230806"
                        y3="4.790587"
                        z3="0.738533"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.542996"
                        y3="-1.224643"
                        z3="2.174477"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.948145"
                        y3="-0.942596"
                        z3="-1.799862"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.721023"
                        y3="-0.414746"
                        z3="1.350112"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.117698"
                        y3="-0.146069"
                        z3="-2.605529"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.025268"
                        y3="0.120464"
                        z3="-1.050489"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 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 a44" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6806,1.1373,1.0425;1.721,-4.0963,-.2123;1.9,2.8163,-.5804;1.435,-1.5809,.7805;-3.7586,-.755,.8824;-4.0088,-1.327,-.5147;-1.9655,1.7878,.6126;-4.0544,1.5763,2.8349;-4.9467,1.9177,-.1102;-2.876,-1.1331,-1.5291;-.8956,1.6415,1.4959;-1.6707,2.328,-.6435;-1.6372,-1.9165,-1.1962;.4094,1.9776,1.1533;-.3824,2.6736,-1.0076;.6758,2.488,-.1159;-.6329,-1.3692,-.4014;-1.4749,-3.2204,-1.6576;.4864,-2.1058,-.0595;-.3481,-3.9654,-1.3363;.6224,-3.4,-.5375;3.0418,2.6903,.262;3.1783,3.8289,1.2493;2.6177,-1.1441,.2415;3.677,-.9885,1.1272;2.7693,-.8373,-1.1031;4.8983,-.5327,.6577;4.0013,-.3838,-1.5571;5.0702,-.2327,-.6871;-2.857,-1.1921,1.3247;-4.5782,-1.0782,1.5337;-4.9132,-.8769,-.9326;-4.2188,-2.3985,-.4395;-3.3412,1.1165,3.5222;-4.0196,2.6545,3.0011;-5.0489,1.2309,3.1244;-5.9517,1.5554,.1151;-4.9623,3.0048,-.0116;-4.749,1.6874,-1.1589;-3.2387,-1.4481,-2.5096;-2.6309,-.0727,-1.6189;-1.0623,1.2313,2.4861;-2.4607,2.4754,-1.3713;1.1942,1.8258,1.8819;-.1834,3.0822,-1.991;-.7189,-.3549,-.035;-2.2363,-3.6659,-2.2857;-.2246,-4.9757,-1.7044;3.891,2.69,-.4205;3.0407,1.7229,.7709;2.3593,3.8653,1.9673;4.1035,3.6997,1.8118;3.2308,4.7906,.7385;3.543,-1.2246,2.1745;1.9481,-.9426,-1.7999;5.721,-.4147,1.3501;4.1177,-.1461,-2.6055;6.0253,.1205,-1.0505;</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">3376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904.6886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1590.7821</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">-1510.05148671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3011.54733454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4521.59882124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8053.83378664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3532.23496540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02547914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98550479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.93401808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00406764</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999850701472</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999850701472</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999701402945</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.241372366837</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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127.5308 127.6621 127.8804 128.1153 128.3057 128.4014 128.4575 128.6559 128.7819 128.9094 129.2213 129.5884 129.6595 129.8853 130.0970 130.2477 130.5596 130.6522 130.8365 130.9833 131.2655 131.4640 131.6577 131.7179 131.7376 132.0035 132.1278 132.2605 132.3798 132.7222 132.8393 133.0807 133.1391 133.3537 133.3899 133.5469 134.1186 134.1794 134.3918 134.6915 134.8848 135.0740 135.2559 135.5211 135.6212 135.9684 136.0163 136.2402 137.0927 137.2473 137.3781 137.5064 137.6326 137.8018 137.9808 138.2102 138.3364 138.5092 138.6273 138.9270 139.0715 139.1494 139.4713 139.6622 139.8967 140.1663 140.5873 140.6802 140.8984 140.9545 141.4466 141.5810 141.9121 142.2190 142.3127 142.5495 143.1696 143.3998 143.6232 143.8057 143.8872 143.9651 144.1009 144.2249 144.5210 144.6110 144.7401 145.0132 145.0970 145.2916 145.4127 146.1461 146.3609 146.6918 147.1910 147.2883 147.5738 147.9611 148.0834 148.1706 148.5125 148.6160 148.6610 148.8284 148.9783 149.1972 149.2356 149.4990 149.7106 149.9994 150.0554 150.2525 150.4818 150.4904 150.6373 150.8117 151.1371 151.2157 151.4501 151.5124 151.6340 152.3440 152.6825 152.9415 153.0230 153.2422 153.3823 153.5828 153.8591 154.5965 154.7034 154.9073 155.1218 155.5033 156.0810 156.2034 156.4519 156.4750 156.7290 156.9116 156.9837 157.2889 157.3611 157.4342 157.7141 157.8882 158.2458 158.4903 159.0032 159.3912 159.5285 159.6907 160.0879 160.2351 160.5869 161.1771 161.3630 162.0741 163.3643 163.6848 164.2354 164.3423 165.9829 167.2606 167.9372 169.6323 170.9116 171.5395 171.7602 174.5266 175.8500 177.5385 180.8532 181.1713 182.3705 185.7786 186.5121 187.6623 188.4101 188.9195 189.1450 189.4326 190.1948 190.5549 191.5462 192.6079 192.7619 193.9470 195.9292 196.5875 199.7122 201.3818 202.5132 206.0908 207.2062 208.5022 212.3166 230.1255 235.9287 241.1869 248.0713 249.0416 338.0028 619.2598 622.5521 627.1477 629.9812 630.3214 631.9404 632.6737 633.2390 634.6453 634.7561 635.1917 635.8600 637.2336 637.4802 638.1451 638.5369 640.7538 640.9002 644.1697 644.2022 645.7389 646.8500 654.1489 656.0723 658.5098 1213.8243 1216.0674 1564.1340</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">0.503812 -0.220273 -0.350962 -0.333520 -0.279402 -0.157078 -0.109947 -0.464726 -0.441434 -0.116122 -0.154727 -0.130513 -0.023981 -0.239114 -0.284354 0.333633 -0.107693 -0.135694 0.101763 -0.217117 0.307222 0.072210 -0.273392 0.265436 -0.229135 -0.175484 -0.110675 -0.139227 -0.218732 0.083532 0.099478 0.085534 0.092039 0.102931 0.102305 0.103830 0.113343 0.114926 0.102218 0.096959 0.094966 0.135136 0.147941 0.143146 0.135274 0.057527 0.145211 0.149395 0.121002 0.050482 0.093042 0.094763 0.092283 0.142589 0.152500 0.158054 0.160075 0.158744</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">13.4962 9.2203 8.3510 8.3335 6.2794 6.1571 6.1099 6.4647 6.4414 6.1161 6.1547 6.1305 6.0240 6.2391 6.2844 5.6664 6.1077 6.1357 5.8982 6.2171 5.6928 5.9278 6.2734 5.7346 6.2291 6.1755 6.1107 6.1392 6.2187 0.9165 0.9005 0.9145 0.9080 0.8971 0.8977 0.8962 0.8867 0.8851 0.8978 0.9030 0.9050 0.8649 0.8521 0.8569 0.8647 0.9425 0.8548 0.8506 0.8790 0.9495 0.9070 0.9052 0.9077 0.8574 0.8475 0.8419 0.8399 0.8413</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">0.5038 -0.2203 -0.3510 -0.3335 -0.2794 -0.1571 -0.1099 -0.4647 -0.4414 -0.1161 -0.1547 -0.1305 -0.0240 -0.2391 -0.2844 0.3336 -0.1077 -0.1357 0.1018 -0.2171 0.3072 0.0722 -0.2734 0.2654 -0.2291 -0.1755 -0.1107 -0.1392 -0.2187 0.0835 0.0995 0.0855 0.0920 0.1029 0.1023 0.1038 0.1133 0.1149 0.1022 0.0970 0.0950 0.1351 0.1479 0.1431 0.1353 0.0575 0.1452 0.1494 0.1210 0.0505 0.0930 0.0948 0.0923 0.1426 0.1525 0.1581 0.1601 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1019 1.0669 2.0304 2.0404 3.8249 3.9152 3.6340 3.9090 3.9029 3.7997 3.8570 3.8562 3.6845 3.8210 4.0658 3.6862 3.7261 3.8569 3.8104 3.9476 3.9627 3.8258 3.9678 3.5837 3.9404 3.8130 3.8484 3.8617 3.8804 1.0126 1.0079 1.0010 1.0025 1.0112 1.0110 1.0104 1.0063 1.0087 1.0062 1.0110 1.0138 0.9970 0.9855 1.0011 1.0143 1.0392 0.9987 0.9988 0.9871 1.0089 1.0005 1.0075 1.0055 1.0112 1.0034 0.9891 0.9900 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1019 1.0669 2.0304 2.0404 3.8249 3.9152 3.6340 3.9090 3.9029 3.7997 3.8570 3.8562 3.6845 3.8210 4.0658 3.6862 3.7261 3.8569 3.8104 3.9476 3.9627 3.8258 3.9678 3.5837 3.9404 3.8130 3.8484 3.8617 3.8804 1.0126 1.0079 1.0010 1.0025 1.0112 1.0110 1.0104 1.0063 1.0087 1.0062 1.0110 1.0138 0.9970 0.9855 1.0011 1.0143 1.0392 0.9987 0.9988 0.9871 1.0089 1.0005 1.0075 1.0055 1.0112 1.0034 0.9891 0.9900 0.9916</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">0.9508 0.9974 0.9577 0.9684 1.0385 1.0578 0.8611 0.9461 0.9419 0.9239 0.9760 0.9772 0.9087 1.0121 1.0013 1.3191 1.2680 0.9781 0.9753 0.9765 0.9731 0.9744 0.9739 0.8857 1.0072 1.0188 1.4069 0.9894 1.5095 0.9930 1.3237 1.3715 1.2596 0.9957 1.3523 0.9969 1.3469 0.9852 1.4103 0.9872 1.3970 1.4324 0.9884 0.9692 0.9712 0.9878 0.9874 0.9869 0.9968 1.3395 1.2994 1.4368 1.0007 1.3894 0.9878 1.3729 0.9898 1.4073 0.9879 0.9936</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">-0.035620504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.087107209570</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.29500 17.91009 -0.38491 21.42518 -21.13320 0.29198 4.93431 -5.14116 -0.20685</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.33582</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
