<?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="-2.202578"
                        y3="1.431233"
                        z3="-0.258955"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.502635"
                        y3="-5.246188"
                        z3="-0.98696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.319359"
                        y3="4.341628"
                        z3="2.522784"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.023054"
                        y3="-2.87027"
                        z3="-2.148518"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.454634"
                        y3="-0.262572"
                        z3="0.536338"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.435524"
                        y3="-1.15476"
                        z3="-0.232819"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.831097"
                        y3="2.337266"
                        z3="0.661181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.804117"
                        y3="2.424233"
                        z3="-0.215578"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.66366"
                        y3="1.20971"
                        z3="-2.052844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.359226"
                        y3="-2.630709"
                        z3="0.144598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.151483"
                        y3="3.407969"
                        z3="0.066881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.408304"
                        y3="1.95584"
                        z3="1.93312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.052338"
                        y3="-3.316201"
                        z3="-0.173748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.890892"
                        y3="4.05675"
                        z3="0.701882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.637321"
                        y3="2.593038"
                        z3="2.594622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.295324"
                        y3="3.652431"
                        z3="1.976152"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.121294"
                        y3="-2.765581"
                        z3="-1.047483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.757306"
                        y3="-4.548165"
                        z3="0.409653"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.083962"
                        y3="-3.402199"
                        z3="-1.306247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.57462"
                        y3="-5.213998"
                        z3="0.129008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.34228"
                        y3="-4.628854"
                        z3="-0.720527"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.788473"
                        y3="3.975938"
                        z3="3.815724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.921548"
                        y3="4.903826"
                        z3="4.179747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.387267"
                        y3="-1.555676"
                        z3="-1.969923"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.705827"
                        y3="-0.831628"
                        z3="-3.10992"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.478154"
                        y3="-0.973861"
                        z3="-0.710833"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.118973"
                        y3="0.487699"
                        z3="-2.986714"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.885486"
                        y3="0.34858"
                        z3="-0.604973"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.20322"
                        y3="1.086161"
                        z3="-1.7376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.470115"
                        y3="-0.736858"
                        z3="0.603062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.796616"
                        y3="-0.153028"
                        z3="1.570114"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.295187"
                        y3="-1.057107"
                        z3="-1.313472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.455392"
                        y3="-0.8105"
                        z3="-0.046759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.673326"
                        y3="3.415404"
                        z3="-0.654725"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.595923"
                        y3="1.921987"
                        z3="-0.775574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.161289"
                        y3="2.562802"
                        z3="0.806673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.456272"
                        y3="0.761862"
                        z3="-2.655319"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.410053"
                        y3="2.164548"
                        z3="-2.517715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.786149"
                        y3="0.564593"
                        z3="-2.131064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.556647"
                        y3="-2.743483"
                        z3="1.21431"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.165489"
                        y3="-3.170325"
                        z3="-0.361795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.430844"
                        y3="3.746531"
                        z3="-0.924908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.892648"
                        y3="1.129672"
                        z3="2.441163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.402358"
                        y3="4.880444"
                        z3="0.218313"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.922223"
                        y3="2.24937"
                        z3="3.579996"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.311671"
                        y3="-1.816281"
                        z3="-1.53327"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.464204"
                        y3="-4.999065"
                        z3="1.095225"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.354491"
                        y3="-6.172018"
                        z3="0.58246"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.131019"
                        y3="2.936262"
                        z3="3.813038"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.979285"
                        y3="4.056146"
                        z3="4.548477"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.592651"
                        y3="5.942547"
                        z3="4.218486"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.302314"
                        y3="4.638664"
                        z3="5.165461"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.746926"
                        y3="4.826241"
                        z3="3.471739"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.631416"
                        y3="-1.298692"
                        z3="-4.083642"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.238401"
                        y3="-1.538539"
                        z3="0.181352"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.365242"
                        y3="1.051034"
                        z3="-3.877222"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.955898"
                        y3="0.803339"
                        z3="0.374657"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.515693"
                        y3="2.11763"
                        z3="-1.644415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" 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:-2.2026,1.4312,-.259;1.5026,-5.2462,-.987;2.3194,4.3416,2.5228;1.0231,-2.8703,-2.1485;-2.4546,-.2626,.5363;-3.4355,-1.1548,-.2328;-.8311,2.3373,.6612;-3.8041,2.4242,-.2156;-1.6637,1.2097,-2.0528;-3.3592,-2.6307,.1446;-.1515,3.408,.0669;-.4083,1.9558,1.9331;-2.0523,-3.3162,-.1737;.8909,4.0568,.7019;.6373,2.593,2.5946;1.2953,3.6524,1.9762;-1.1213,-2.7656,-1.0475;-1.7573,-4.5482,.4097;.084,-3.4022,-1.3062;-.5746,-5.214,.129;.3423,-4.6289,-.7205;2.7885,3.9759,3.8157;3.9215,4.9038,4.1797;1.3873,-1.5557,-1.9699;1.7058,-.8316,-3.1099;1.4782,-.9739,-.7108;2.119,.4877,-2.9867;1.8855,.3486,-.605;2.2032,1.0862,-1.7376;-1.4701,-.7369,.6031;-2.7966,-.153,1.5701;-3.2952,-1.0571,-1.3135;-4.4554,-.8105,-.0468;-3.6733,3.4154,-.6547;-4.5959,1.922,-.7756;-4.1613,2.5628,.8067;-2.4563,.7619,-2.6553;-1.4101,2.1645,-2.5177;-.7861,.5646,-2.1311;-3.5566,-2.7435,1.2143;-4.1655,-3.1703,-.3618;-.4308,3.7465,-.9249;-.8926,1.1297,2.4412;1.4024,4.8804,.2183;.9222,2.2494,3.58;-1.3117,-1.8163,-1.5333;-2.4642,-4.9991,1.0952;-.3545,-6.172,.5825;3.131,2.9363,3.813;1.9793,4.0561,4.5485;3.5927,5.9425,4.2185;4.3023,4.6387,5.1655;4.7469,4.8262,3.4717;1.6314,-1.2987,-4.0836;1.2384,-1.5385,.1814;2.3652,1.051,-3.8772;1.9559,.8033,.3747;2.5157,2.1176,-1.6444;</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">2918.4166472087 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.065e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.358 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.747 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="-2.20257773"
                                 y3="1.43123326"
                                 z3="-0.25895536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.50263489"
                                 y3="-5.24618827"
                                 z3="-0.98695952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.31935933"
                                 y3="4.34162798"
                                 z3="2.5227843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.02305424"
                                 y3="-2.87026951"
                                 z3="-2.1485183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.45463364"
                                 y3="-0.26257151"
                                 z3="0.53633798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.43552376"
                                 y3="-1.15476002"
                                 z3="-0.23281942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.83109706"
                                 y3="2.33726614"
                                 z3="0.66118056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.80411717"
                                 y3="2.42423263"
                                 z3="-0.21557797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.66366016"
                                 y3="1.2097099"
                                 z3="-2.05284365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.35922632"
                                 y3="-2.63070907"
                                 z3="0.14459808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.15148333"
                                 y3="3.40796872"
                                 z3="0.06688149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.40830395"
                                 y3="1.95583987"
                                 z3="1.93311952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.05233822"
                                 y3="-3.31620121"
                                 z3="-0.17374843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.89089228"
                                 y3="4.05675002"
                                 z3="0.7018825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.63732147"
                                 y3="2.59303813"
                                 z3="2.59462185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.2953237"
                                 y3="3.65243082"
                                 z3="1.97615167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.12129366"
                                 y3="-2.76558123"
                                 z3="-1.04748293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.75730603"
                                 y3="-4.54816485"
                                 z3="0.40965301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.08396164"
                                 y3="-3.40219856"
                                 z3="-1.30624706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.57462022"
                                 y3="-5.21399841"
                                 z3="0.12900798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.34228009"
                                 y3="-4.62885379"
                                 z3="-0.72052696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.78847257"
                                 y3="3.97593848"
                                 z3="3.81572435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.92154772"
                                 y3="4.9038255"
                                 z3="4.1797465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.38726738"
                                 y3="-1.55567611"
                                 z3="-1.96992338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.70582663"
                                 y3="-0.83162761"
                                 z3="-3.10992005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.47815361"
                                 y3="-0.97386091"
                                 z3="-0.71083331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.11897329"
                                 y3="0.48769856"
                                 z3="-2.98671361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.88548607"
                                 y3="0.34857971"
                                 z3="-0.6049731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.20322019"
                                 y3="1.08616136"
                                 z3="-1.73759977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.47011485"
                                 y3="-0.7368576"
                                 z3="0.60306163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.79661632"
                                 y3="-0.15302787"
                                 z3="1.57011379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.29518686"
                                 y3="-1.05710682"
                                 z3="-1.31347203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.45539237"
                                 y3="-0.81049953"
                                 z3="-0.04675917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.67332636"
                                 y3="3.41540449"
                                 z3="-0.65472483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.59592252"
                                 y3="1.921987"
                                 z3="-0.77557401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.16128886"
                                 y3="2.56280231"
                                 z3="0.80667284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.45627194"
                                 y3="0.76186234"
                                 z3="-2.6553189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.41005268"
                                 y3="2.16454774"
                                 z3="-2.51771519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.78614865"
                                 y3="0.56459312"
                                 z3="-2.13106381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.55664668"
                                 y3="-2.74348284"
                                 z3="1.21431034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.1654887"
                                 y3="-3.17032531"
                                 z3="-0.36179469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.43084359"
                                 y3="3.74653086"
                                 z3="-0.92490756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.8926482"
                                 y3="1.12967249"
                                 z3="2.44116311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.40235796"
                                 y3="4.88044369"
                                 z3="0.21831259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.92222254"
                                 y3="2.2493696"
                                 z3="3.57999576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.31167115"
                                 y3="-1.81628116"
                                 z3="-1.53327048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.46420414"
                                 y3="-4.99906514"
                                 z3="1.09522512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.35449138"
                                 y3="-6.17201765"
                                 z3="0.58245988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.13101893"
                                 y3="2.93626213"
                                 z3="3.81303814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.97928495"
                                 y3="4.05614574"
                                 z3="4.54847674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.5926506"
                                 y3="5.94254685"
                                 z3="4.21848645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.30231361"
                                 y3="4.6386644"
                                 z3="5.16546101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.74692585"
                                 y3="4.8262414"
                                 z3="3.47173892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.63141597"
                                 y3="-1.29869224"
                                 z3="-4.0836421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.23840058"
                                 y3="-1.53853897"
                                 z3="0.18135157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.36524217"
                                 y3="1.05103442"
                                 z3="-3.87722158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.95589799"
                                 y3="0.80333931"
                                 z3="0.37465727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.51569296"
                                 y3="2.11762996"
                                 z3="-1.64441468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" 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:-2.2026,1.4312,-.259;1.5026,-5.2462,-.987;2.3194,4.3416,2.5228;1.0231,-2.8703,-2.1485;-2.4546,-.2626,.5363;-3.4355,-1.1548,-.2328;-.8311,2.3373,.6612;-3.8041,2.4242,-.2156;-1.6637,1.2097,-2.0528;-3.3592,-2.6307,.1446;-.1515,3.408,.0669;-.4083,1.9558,1.9331;-2.0523,-3.3162,-.1737;.8909,4.0568,.7019;.6373,2.593,2.5946;1.2953,3.6524,1.9762;-1.1213,-2.7656,-1.0475;-1.7573,-4.5482,.4097;.084,-3.4022,-1.3062;-.5746,-5.214,.129;.3423,-4.6289,-.7205;2.7885,3.9759,3.8157;3.9215,4.9038,4.1797;1.3873,-1.5557,-1.9699;1.7058,-.8316,-3.1099;1.4782,-.9739,-.7108;2.119,.4877,-2.9867;1.8855,.3486,-.605;2.2032,1.0862,-1.7376;-1.4701,-.7369,.6031;-2.7966,-.153,1.5701;-3.2952,-1.0571,-1.3135;-4.4554,-.8105,-.0468;-3.6733,3.4154,-.6547;-4.5959,1.922,-.7756;-4.1613,2.5628,.8067;-2.4563,.7619,-2.6553;-1.4101,2.1645,-2.5177;-.7861,.5646,-2.1311;-3.5566,-2.7435,1.2143;-4.1655,-3.1703,-.3618;-.4308,3.7465,-.9249;-.8926,1.1297,2.4412;1.4024,4.8804,.2183;.9222,2.2494,3.58;-1.3117,-1.8163,-1.5333;-2.4642,-4.9991,1.0952;-.3545,-6.172,.5825;3.131,2.9363,3.813;1.9793,4.0561,4.5485;3.5927,5.9425,4.2185;4.3023,4.6387,5.1655;4.7469,4.8262,3.4717;1.6314,-1.2987,-4.0836;1.2384,-1.5385,.1814;2.3652,1.051,-3.8772;1.9559,.8033,.3747;2.5157,2.1176,-1.6444;</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="-2.202578"
                        y3="1.431233"
                        z3="-0.258955"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.502635"
                        y3="-5.246188"
                        z3="-0.98696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.319359"
                        y3="4.341628"
                        z3="2.522784"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.023054"
                        y3="-2.87027"
                        z3="-2.148518"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.454634"
                        y3="-0.262572"
                        z3="0.536338"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.435524"
                        y3="-1.15476"
                        z3="-0.232819"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.831097"
                        y3="2.337266"
                        z3="0.661181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.804117"
                        y3="2.424233"
                        z3="-0.215578"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.66366"
                        y3="1.20971"
                        z3="-2.052844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.359226"
                        y3="-2.630709"
                        z3="0.144598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.151483"
                        y3="3.407969"
                        z3="0.066881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.408304"
                        y3="1.95584"
                        z3="1.93312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.052338"
                        y3="-3.316201"
                        z3="-0.173748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.890892"
                        y3="4.05675"
                        z3="0.701882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.637321"
                        y3="2.593038"
                        z3="2.594622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.295324"
                        y3="3.652431"
                        z3="1.976152"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.121294"
                        y3="-2.765581"
                        z3="-1.047483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.757306"
                        y3="-4.548165"
                        z3="0.409653"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.083962"
                        y3="-3.402199"
                        z3="-1.306247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.57462"
                        y3="-5.213998"
                        z3="0.129008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.34228"
                        y3="-4.628854"
                        z3="-0.720527"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.788473"
                        y3="3.975938"
                        z3="3.815724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.921548"
                        y3="4.903826"
                        z3="4.179747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.387267"
                        y3="-1.555676"
                        z3="-1.969923"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.705827"
                        y3="-0.831628"
                        z3="-3.10992"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.478154"
                        y3="-0.973861"
                        z3="-0.710833"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.118973"
                        y3="0.487699"
                        z3="-2.986714"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.885486"
                        y3="0.34858"
                        z3="-0.604973"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.20322"
                        y3="1.086161"
                        z3="-1.7376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.470115"
                        y3="-0.736858"
                        z3="0.603062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.796616"
                        y3="-0.153028"
                        z3="1.570114"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.295187"
                        y3="-1.057107"
                        z3="-1.313472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.455392"
                        y3="-0.8105"
                        z3="-0.046759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.673326"
                        y3="3.415404"
                        z3="-0.654725"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.595923"
                        y3="1.921987"
                        z3="-0.775574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.161289"
                        y3="2.562802"
                        z3="0.806673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.456272"
                        y3="0.761862"
                        z3="-2.655319"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.410053"
                        y3="2.164548"
                        z3="-2.517715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.786149"
                        y3="0.564593"
                        z3="-2.131064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.556647"
                        y3="-2.743483"
                        z3="1.21431"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.165489"
                        y3="-3.170325"
                        z3="-0.361795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.430844"
                        y3="3.746531"
                        z3="-0.924908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.892648"
                        y3="1.129672"
                        z3="2.441163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.402358"
                        y3="4.880444"
                        z3="0.218313"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.922223"
                        y3="2.24937"
                        z3="3.579996"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.311671"
                        y3="-1.816281"
                        z3="-1.53327"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.464204"
                        y3="-4.999065"
                        z3="1.095225"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.354491"
                        y3="-6.172018"
                        z3="0.58246"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.131019"
                        y3="2.936262"
                        z3="3.813038"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.979285"
                        y3="4.056146"
                        z3="4.548477"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.592651"
                        y3="5.942547"
                        z3="4.218486"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.302314"
                        y3="4.638664"
                        z3="5.165461"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.746926"
                        y3="4.826241"
                        z3="3.471739"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.631416"
                        y3="-1.298692"
                        z3="-4.083642"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.238401"
                        y3="-1.538539"
                        z3="0.181352"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.365242"
                        y3="1.051034"
                        z3="-3.877222"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.955898"
                        y3="0.803339"
                        z3="0.374657"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.515693"
                        y3="2.11763"
                        z3="-1.644415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" 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:-2.2026,1.4312,-.259;1.5026,-5.2462,-.987;2.3194,4.3416,2.5228;1.0231,-2.8703,-2.1485;-2.4546,-.2626,.5363;-3.4355,-1.1548,-.2328;-.8311,2.3373,.6612;-3.8041,2.4242,-.2156;-1.6637,1.2097,-2.0528;-3.3592,-2.6307,.1446;-.1515,3.408,.0669;-.4083,1.9558,1.9331;-2.0523,-3.3162,-.1737;.8909,4.0568,.7019;.6373,2.593,2.5946;1.2953,3.6524,1.9762;-1.1213,-2.7656,-1.0475;-1.7573,-4.5482,.4097;.084,-3.4022,-1.3062;-.5746,-5.214,.129;.3423,-4.6289,-.7205;2.7885,3.9759,3.8157;3.9215,4.9038,4.1797;1.3873,-1.5557,-1.9699;1.7058,-.8316,-3.1099;1.4782,-.9739,-.7108;2.119,.4877,-2.9867;1.8855,.3486,-.605;2.2032,1.0862,-1.7376;-1.4701,-.7369,.6031;-2.7966,-.153,1.5701;-3.2952,-1.0571,-1.3135;-4.4554,-.8105,-.0468;-3.6733,3.4154,-.6547;-4.5959,1.922,-.7756;-4.1613,2.5628,.8067;-2.4563,.7619,-2.6553;-1.4101,2.1645,-2.5177;-.7861,.5646,-2.1311;-3.5566,-2.7435,1.2143;-4.1655,-3.1703,-.3618;-.4308,3.7465,-.9249;-.8926,1.1297,2.4412;1.4024,4.8804,.2183;.9222,2.2494,3.58;-1.3117,-1.8163,-1.5333;-2.4642,-4.9991,1.0952;-.3545,-6.172,.5825;3.131,2.9363,3.813;1.9793,4.0561,4.5485;3.5927,5.9425,4.2185;4.3023,4.6387,5.1655;4.7469,4.8262,3.4717;1.6314,-1.2987,-4.0836;1.2384,-1.5385,.1814;2.3652,1.051,-3.8772;1.9559,.8033,.3747;2.5157,2.1176,-1.6444;</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">3390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904.8069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1624.0809</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05308619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2918.41664721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4428.46973339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7867.06498780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3438.59525440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02732051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.94752888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.89444270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409513</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999973536551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999973536551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999947073101</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233671624945</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.5015 127.6605 127.7609 128.0583 128.3097 128.4213 128.6536 128.7859 128.9421 129.0789 129.4129 129.6546 129.8246 130.1875 130.2200 130.3443 130.4934 130.6028 130.7329 130.9108 131.3284 131.3904 131.5440 131.5848 131.7668 131.8538 131.9882 132.1400 132.2530 132.5191 132.7021 132.8038 132.9927 133.0665 133.3606 133.7115 134.0402 134.1390 134.3757 134.5615 134.5970 134.9870 135.1896 135.6585 135.7216 135.9780 136.3545 136.6767 136.7733 136.8293 137.0762 137.3551 137.4085 137.8400 138.1701 138.2872 138.4154 138.5485 138.7183 138.9095 138.9292 139.4508 139.5930 139.7343 139.9348 140.0640 140.3807 140.4807 140.8486 140.9734 141.3435 141.4975 141.7337 141.8189 142.3968 142.9054 143.3079 143.3498 143.4824 143.5797 143.7899 144.1314 144.1836 144.3064 144.4289 144.6111 144.7805 144.9566 145.0927 145.7116 146.0998 146.4451 146.5357 146.7734 147.1255 147.2486 147.5622 147.6610 147.8805 148.1982 148.2103 148.2867 148.4835 148.4920 148.7973 149.0033 149.0868 149.1926 149.3965 149.4305 149.8325 149.9538 149.9740 150.1973 150.5457 150.7429 150.8043 151.1911 151.5747 151.7484 152.1673 152.3866 152.5913 152.7946 153.0295 153.2508 153.3413 153.5558 153.9370 154.0822 154.5715 154.6649 155.3274 155.4126 155.7661 156.0677 156.1643 156.3599 156.6313 156.7037 156.9205 157.0018 157.3565 157.5222 157.7698 157.9032 158.0733 158.2249 158.7235 159.0856 159.4821 159.8117 160.0529 160.2868 160.8679 161.5999 161.8300 162.0224 162.2193 162.7404 163.9938 164.2311 164.4814 168.5332 168.6297 169.4187 170.2049 171.7028 172.8323 173.9529 174.2654 176.2865 179.5057 180.1872 182.1877 186.0692 186.4023 186.8540 187.8406 188.8454 189.3848 189.4518 190.1249 190.2169 191.3086 192.6244 192.7542 193.0128 195.7690 196.0991 200.0395 201.6993 203.2923 205.6265 206.4823 207.4403 212.5106 229.8617 235.8495 241.0845 247.9522 248.9182 338.6743 617.5037 621.4040 624.8895 629.8742 630.3411 631.8088 632.4773 632.5135 634.2601 634.6731 634.9949 635.6962 637.3315 637.5641 637.8100 639.6303 640.3934 641.6537 643.5414 644.7957 645.0928 646.6134 654.1520 655.5812 658.2659 1213.5679 1214.8078 1563.1234</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">0.458591 -0.220766 -0.339226 -0.347526 -0.275795 -0.110150 -0.080057 -0.437619 -0.403637 -0.101246 -0.162098 -0.179064 0.011900 -0.286917 -0.247119 0.357727 -0.186638 -0.217055 0.182896 -0.175861 0.187542 0.066198 -0.275302 0.269953 -0.211745 -0.180653 -0.137375 -0.143141 -0.204777 0.084547 0.099792 0.078756 0.093754 0.101310 0.102177 0.102543 0.117115 0.119775 0.044696 0.086989 0.096555 0.134521 0.141946 0.134967 0.138226 0.167960 0.143273 0.150367 0.095228 0.094956 0.087197 0.090726 0.087431 0.146572 0.156280 0.159927 0.172295 0.159078</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">13.5414 9.2208 8.3392 8.3475 6.2758 6.1102 6.0801 6.4376 6.4036 6.1012 6.1621 6.1791 5.9881 6.2869 6.2471 5.6423 6.1866 6.2171 5.8171 6.1759 5.8125 5.9338 6.2753 5.7300 6.2117 6.1807 6.1374 6.1431 6.2048 0.9155 0.9002 0.9212 0.9062 0.8987 0.8978 0.8975 0.8829 0.8802 0.9553 0.9130 0.9034 0.8655 0.8581 0.8650 0.8618 0.8320 0.8567 0.8496 0.9048 0.9050 0.9128 0.9093 0.9126 0.8534 0.8437 0.8401 0.8277 0.8409</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">0.4586 -0.2208 -0.3392 -0.3475 -0.2758 -0.1102 -0.0801 -0.4376 -0.4036 -0.1012 -0.1621 -0.1791 0.0119 -0.2869 -0.2471 0.3577 -0.1866 -0.2171 0.1829 -0.1759 0.1875 0.0662 -0.2753 0.2700 -0.2117 -0.1807 -0.1374 -0.1431 -0.2048 0.0845 0.0998 0.0788 0.0938 0.1013 0.1022 0.1025 0.1171 0.1198 0.0447 0.0870 0.0966 0.1345 0.1419 0.1350 0.1382 0.1680 0.1433 0.1504 0.0952 0.0950 0.0872 0.0907 0.0874 0.1466 0.1563 0.1599 0.1723 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1206 1.0647 2.0648 2.0677 3.8431 3.8880 3.6874 3.9143 3.8869 3.8948 3.8456 3.8879 3.6917 4.0033 3.8684 3.7139 3.8441 3.9345 3.7109 3.8732 4.0648 3.7917 3.9731 3.6837 3.9569 3.8492 3.9049 3.8273 3.8699 1.0077 1.0165 1.0005 1.0042 1.0104 1.0077 1.0095 1.0114 1.0119 1.0357 1.0031 1.0015 0.9946 0.9931 1.0138 1.0129 0.9787 0.9990 0.9970 0.9866 0.9869 1.0033 1.0054 1.0033 1.0059 0.9999 0.9889 0.9749 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1206 1.0647 2.0648 2.0677 3.8431 3.8880 3.6874 3.9143 3.8869 3.8948 3.8456 3.8879 3.6917 4.0033 3.8684 3.7139 3.8441 3.9345 3.7109 3.8732 4.0648 3.7917 3.9731 3.6837 3.9569 3.8492 3.9049 3.8273 3.8699 1.0077 1.0165 1.0005 1.0042 1.0104 1.0077 1.0095 1.0114 1.0119 1.0357 1.0031 1.0015 0.9946 0.9931 1.0138 1.0129 0.9787 0.9990 0.9970 0.9866 0.9869 1.0033 1.0054 1.0033 1.0059 0.9999 0.9889 0.9749 0.9940</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">0.9593 1.0236 0.9680 0.9443 1.0733 1.0855 0.8767 0.9432 0.9424 0.9000 0.9881 0.9796 0.9413 1.0225 0.9929 1.2673 1.3358 0.9776 0.9731 0.9747 0.9798 0.9776 0.9785 0.9543 1.0161 0.9728 1.4834 1.0098 1.4328 0.9868 1.3317 1.3879 1.3184 1.0052 1.3068 0.9789 1.3722 0.9458 1.4172 0.9893 1.3978 1.4170 0.9860 0.9670 0.9734 0.9739 0.9938 0.9902 0.9935 1.3825 1.3281 1.4255 0.9924 1.3874 0.9829 1.4184 0.9860 1.3731 0.9703 0.9873</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">-0.033666358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086752543521</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.74898 11.72441 -1.02457 28.29186 -27.77603 0.51583 11.93221 -10.50238 1.42983</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65936</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
