<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.018579"
                        y3="1.217724"
                        z3="0.885991"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.404616"
                        y3="-4.680443"
                        z3="-0.3905"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.206908"
                        y3="4.239703"
                        z3="1.289322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.368423"
                        y3="-2.665459"
                        z3="-2.224411"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.753957"
                        y3="-0.038088"
                        z3="-0.499985"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.795864"
                        y3="-1.148954"
                        z3="-0.594584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.427574"
                        y3="2.214952"
                        z3="1.02488"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.332743"
                        y3="0.302564"
                        z3="2.503443"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.468162"
                        y3="2.359882"
                        z3="0.522346"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.476418"
                        y3="-2.204184"
                        z3="-1.665243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.191643"
                        y3="1.56072"
                        z3="1.117891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.398629"
                        y3="3.60715"
                        z3="1.031781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.184925"
                        y3="-2.917779"
                        z3="-1.382432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.999476"
                        y3="2.253405"
                        z3="1.205941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.211804"
                        y3="4.329157"
                        z3="1.12196"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.000234"
                        y3="3.650112"
                        z3="1.206596"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.99095"
                        y3="-2.486703"
                        z3="-1.956435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.137878"
                        y3="-3.965838"
                        z3="-0.466968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.214777"
                        y3="-3.078722"
                        z3="-1.622354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.936359"
                        y3="-4.572745"
                        z3="-0.127309"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.22872"
                        y3="-4.121385"
                        z3="-0.707982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.289142"
                        y3="5.658094"
                        z3="1.298378"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.746834"
                        y3="6.036182"
                        z3="1.388469"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.330892"
                        y3="-2.050559"
                        z3="-1.472178"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.586561"
                        y3="-1.942711"
                        z3="-2.05818"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.095614"
                        y3="-1.528579"
                        z3="-0.206845"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.610906"
                        y3="-1.313221"
                        z3="-1.369683"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.136424"
                        y3="-0.908647"
                        z3="0.473032"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.395048"
                        y3="-0.796657"
                        z3="-0.098151"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.683515"
                        y3="0.496973"
                        z3="-1.454093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.763196"
                        y3="-0.476049"
                        z3="-0.338543"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.78024"
                        y3="-0.725706"
                        z3="-0.814786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.894215"
                        y3="-1.655044"
                        z3="0.370875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.545127"
                        y3="-0.423463"
                        z3="2.718212"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.375924"
                        y3="0.994182"
                        z3="3.347708"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.279776"
                        y3="-0.241579"
                        z3="2.483075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.633518"
                        y3="3.082123"
                        z3="1.324469"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.328773"
                        y3="2.920501"
                        z3="-0.404271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.39254"
                        y3="1.787144"
                        z3="0.415836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.295502"
                        y3="-2.926551"
                        z3="-1.705927"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.4303"
                        y3="-1.723333"
                        z3="-2.645606"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.146403"
                        y3="0.476502"
                        z3="1.118655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.323082"
                        y3="4.169672"
                        z3="0.963225"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.941524"
                        y3="1.7219"
                        z3="1.269644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.255635"
                        y3="5.41018"
                        z3="1.120675"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.989905"
                        y3="-1.673522"
                        z3="-2.672949"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.052314"
                        y3="-4.319527"
                        z3="-0.006262"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.904944"
                        y3="-5.390248"
                        z3="0.581781"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.734778"
                        y3="6.064146"
                        z3="2.151379"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.843562"
                        y3="6.070557"
                        z3="0.386783"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.839977"
                        y3="7.122163"
                        z3="1.400447"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.20531"
                        y3="5.652327"
                        z3="2.300528"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.310576"
                        y3="5.662809"
                        z3="0.532766"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.755824"
                        y3="-2.351446"
                        z3="-3.046718"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.119703"
                        y3="-1.592559"
                        z3="0.257509"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.587327"
                        y3="-1.234494"
                        z3="-1.830209"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.952074"
                        y3="-0.511148"
                        z3="1.463039"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.199135"
                        y3="-0.313092"
                        z3="0.440385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" 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:-3.0186,1.2177,.886;1.4046,-4.6804,-.3905;2.2069,4.2397,1.2893;1.3684,-2.6655,-2.2244;-2.754,-.0381,-.5;-3.7959,-1.149,-.5946;-1.4276,2.215,1.0249;-3.3327,.3026,2.5034;-4.4682,2.3599,.5223;-3.4764,-2.2042,-1.6652;-.1916,1.5607,1.1179;-1.3986,3.6071,1.0318;-2.1849,-2.9178,-1.3824;.9995,2.2534,1.2059;-.2118,4.3292,1.122;1.0002,3.6501,1.2066;-.9909,-2.4867,-1.9564;-2.1379,-3.9658,-.467;.2148,-3.0787,-1.6224;-.9364,-4.5727,-.1273;.2287,-4.1214,-.708;2.2891,5.6581,1.2984;3.7468,6.0362,1.3885;2.3309,-2.0506,-1.4722;3.5866,-1.9427,-2.0582;2.0956,-1.5286,-.2068;4.6109,-1.3132,-1.3697;3.1364,-.9086,.473;4.395,-.7967,-.0982;-2.6835,.497,-1.4541;-1.7632,-.476,-.3385;-4.7802,-.7257,-.8148;-3.8942,-1.655,.3709;-2.5451,-.4235,2.7182;-3.3759,.9942,3.3477;-4.2798,-.2416,2.4831;-4.6335,3.0821,1.3245;-4.3288,2.9205,-.4043;-5.3925,1.7871,.4158;-4.2955,-2.9266,-1.7059;-3.4303,-1.7233,-2.6456;-.1464,.4765,1.1187;-2.3231,4.1697,.9632;1.9415,1.7219,1.2696;-.2556,5.4102,1.1207;-.9899,-1.6735,-2.6729;-3.0523,-4.3195,-.0063;-.9049,-5.3902,.5818;1.7348,6.0641,2.1514;1.8436,6.0706,.3868;3.84,7.1222,1.4004;4.2053,5.6523,2.3005;4.3106,5.6628,.5328;3.7558,-2.3514,-3.0467;1.1197,-1.5926,.2575;5.5873,-1.2345,-1.8302;2.9521,-.5111,1.463;5.1991,-.3131,.4404;</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">2839.3341960318 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.952e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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">0.495 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.027 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.01857921"
                                 y3="1.21772391"
                                 z3="0.88599059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.40461563"
                                 y3="-4.68044303"
                                 z3="-0.39050025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20690782"
                                 y3="4.23970257"
                                 z3="1.28932156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.36842287"
                                 y3="-2.66545939"
                                 z3="-2.22441087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.75395742"
                                 y3="-0.03808796"
                                 z3="-0.49998533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.79586363"
                                 y3="-1.1489541"
                                 z3="-0.59458366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.42757402"
                                 y3="2.21495179"
                                 z3="1.02487953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.33274268"
                                 y3="0.30256364"
                                 z3="2.503443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.46816235"
                                 y3="2.35988231"
                                 z3="0.52234556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.47641763"
                                 y3="-2.20418425"
                                 z3="-1.66524283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.19164277"
                                 y3="1.56071981"
                                 z3="1.11789122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.39862891"
                                 y3="3.60714994"
                                 z3="1.03178051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.18492496"
                                 y3="-2.91777889"
                                 z3="-1.38243243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.99947553"
                                 y3="2.25340529"
                                 z3="1.20594074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.21180449"
                                 y3="4.32915747"
                                 z3="1.1219602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.00023406"
                                 y3="3.65011195"
                                 z3="1.2065957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.99095045"
                                 y3="-2.48670334"
                                 z3="-1.95643536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13787835"
                                 y3="-3.96583847"
                                 z3="-0.46696795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.21477697"
                                 y3="-3.07872193"
                                 z3="-1.6223544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.93635869"
                                 y3="-4.57274528"
                                 z3="-0.12730858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.22872017"
                                 y3="-4.12138491"
                                 z3="-0.70798239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.28914181"
                                 y3="5.65809365"
                                 z3="1.29837819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.74683418"
                                 y3="6.03618168"
                                 z3="1.38846879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.33089202"
                                 y3="-2.05055915"
                                 z3="-1.47217831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.58656133"
                                 y3="-1.94271052"
                                 z3="-2.05818048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.09561421"
                                 y3="-1.52857897"
                                 z3="-0.20684545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.61090646"
                                 y3="-1.31322097"
                                 z3="-1.36968267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.13642399"
                                 y3="-0.90864717"
                                 z3="0.47303199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.39504759"
                                 y3="-0.7966572"
                                 z3="-0.09815057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.68351536"
                                 y3="0.49697304"
                                 z3="-1.45409349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.76319573"
                                 y3="-0.47604913"
                                 z3="-0.33854266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.78024017"
                                 y3="-0.72570637"
                                 z3="-0.81478567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.89421503"
                                 y3="-1.65504446"
                                 z3="0.37087477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.5451268"
                                 y3="-0.42346283"
                                 z3="2.71821232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.37592438"
                                 y3="0.99418189"
                                 z3="3.34770818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.27977601"
                                 y3="-0.24157943"
                                 z3="2.48307504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.63351814"
                                 y3="3.08212262"
                                 z3="1.32446899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.3287732"
                                 y3="2.9205005"
                                 z3="-0.40427134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.3925397"
                                 y3="1.7871438"
                                 z3="0.41583568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.29550248"
                                 y3="-2.92655094"
                                 z3="-1.70592747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.43029953"
                                 y3="-1.72333283"
                                 z3="-2.64560595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.14640335"
                                 y3="0.47650214"
                                 z3="1.11865507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.3230824"
                                 y3="4.16967187"
                                 z3="0.96322484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.94152433"
                                 y3="1.72189962"
                                 z3="1.26964449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.25563525"
                                 y3="5.41017993"
                                 z3="1.12067488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.98990462"
                                 y3="-1.67352222"
                                 z3="-2.67294944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.05231372"
                                 y3="-4.31952663"
                                 z3="-0.00626178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.90494428"
                                 y3="-5.3902485"
                                 z3="0.58178066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.73477816"
                                 y3="6.06414634"
                                 z3="2.15137866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.84356208"
                                 y3="6.07055746"
                                 z3="0.38678323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.83997745"
                                 y3="7.1221628"
                                 z3="1.40044746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.20530963"
                                 y3="5.65232686"
                                 z3="2.30052839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.31057581"
                                 y3="5.66280909"
                                 z3="0.53276609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.75582403"
                                 y3="-2.35144559"
                                 z3="-3.04671795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.11970298"
                                 y3="-1.59255895"
                                 z3="0.25750903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.58732748"
                                 y3="-1.23449418"
                                 z3="-1.83020853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.95207401"
                                 y3="-0.51114808"
                                 z3="1.46303944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.1991353"
                                 y3="-0.31309222"
                                 z3="0.44038465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" 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:-3.0186,1.2177,.886;1.4046,-4.6804,-.3905;2.2069,4.2397,1.2893;1.3684,-2.6655,-2.2244;-2.754,-.0381,-.5;-3.7959,-1.149,-.5946;-1.4276,2.215,1.0249;-3.3327,.3026,2.5034;-4.4682,2.3599,.5223;-3.4764,-2.2042,-1.6652;-.1916,1.5607,1.1179;-1.3986,3.6071,1.0318;-2.1849,-2.9178,-1.3824;.9995,2.2534,1.2059;-.2118,4.3292,1.122;1.0002,3.6501,1.2066;-.991,-2.4867,-1.9564;-2.1379,-3.9658,-.467;.2148,-3.0787,-1.6224;-.9364,-4.5727,-.1273;.2287,-4.1214,-.708;2.2891,5.6581,1.2984;3.7468,6.0362,1.3885;2.3309,-2.0506,-1.4722;3.5866,-1.9427,-2.0582;2.0956,-1.5286,-.2068;4.6109,-1.3132,-1.3697;3.1364,-.9086,.473;4.395,-.7967,-.0982;-2.6835,.497,-1.4541;-1.7632,-.476,-.3385;-4.7802,-.7257,-.8148;-3.8942,-1.655,.3709;-2.5451,-.4235,2.7182;-3.3759,.9942,3.3477;-4.2798,-.2416,2.4831;-4.6335,3.0821,1.3245;-4.3288,2.9205,-.4043;-5.3925,1.7871,.4158;-4.2955,-2.9266,-1.7059;-3.4303,-1.7233,-2.6456;-.1464,.4765,1.1187;-2.3231,4.1697,.9632;1.9415,1.7219,1.2696;-.2556,5.4102,1.1207;-.9899,-1.6735,-2.6729;-3.0523,-4.3195,-.0063;-.9049,-5.3902,.5818;1.7348,6.0641,2.1514;1.8436,6.0706,.3868;3.84,7.1222,1.4004;4.2053,5.6523,2.3005;4.3106,5.6628,.5328;3.7558,-2.3514,-3.0467;1.1197,-1.5926,.2575;5.5873,-1.2345,-1.8302;2.9521,-.5111,1.463;5.1991,-.3131,.4404;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.018579"
                        y3="1.217724"
                        z3="0.885991"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.404616"
                        y3="-4.680443"
                        z3="-0.3905"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.206908"
                        y3="4.239703"
                        z3="1.289322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.368423"
                        y3="-2.665459"
                        z3="-2.224411"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.753957"
                        y3="-0.038088"
                        z3="-0.499985"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.795864"
                        y3="-1.148954"
                        z3="-0.594584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.427574"
                        y3="2.214952"
                        z3="1.02488"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.332743"
                        y3="0.302564"
                        z3="2.503443"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.468162"
                        y3="2.359882"
                        z3="0.522346"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.476418"
                        y3="-2.204184"
                        z3="-1.665243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.191643"
                        y3="1.56072"
                        z3="1.117891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.398629"
                        y3="3.60715"
                        z3="1.031781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.184925"
                        y3="-2.917779"
                        z3="-1.382432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.999476"
                        y3="2.253405"
                        z3="1.205941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.211804"
                        y3="4.329157"
                        z3="1.12196"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.000234"
                        y3="3.650112"
                        z3="1.206596"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.99095"
                        y3="-2.486703"
                        z3="-1.956435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.137878"
                        y3="-3.965838"
                        z3="-0.466968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.214777"
                        y3="-3.078722"
                        z3="-1.622354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.936359"
                        y3="-4.572745"
                        z3="-0.127309"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.22872"
                        y3="-4.121385"
                        z3="-0.707982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.289142"
                        y3="5.658094"
                        z3="1.298378"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.746834"
                        y3="6.036182"
                        z3="1.388469"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.330892"
                        y3="-2.050559"
                        z3="-1.472178"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.586561"
                        y3="-1.942711"
                        z3="-2.05818"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.095614"
                        y3="-1.528579"
                        z3="-0.206845"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.610906"
                        y3="-1.313221"
                        z3="-1.369683"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.136424"
                        y3="-0.908647"
                        z3="0.473032"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.395048"
                        y3="-0.796657"
                        z3="-0.098151"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.683515"
                        y3="0.496973"
                        z3="-1.454093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.763196"
                        y3="-0.476049"
                        z3="-0.338543"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.78024"
                        y3="-0.725706"
                        z3="-0.814786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.894215"
                        y3="-1.655044"
                        z3="0.370875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.545127"
                        y3="-0.423463"
                        z3="2.718212"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.375924"
                        y3="0.994182"
                        z3="3.347708"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.279776"
                        y3="-0.241579"
                        z3="2.483075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.633518"
                        y3="3.082123"
                        z3="1.324469"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.328773"
                        y3="2.920501"
                        z3="-0.404271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.39254"
                        y3="1.787144"
                        z3="0.415836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.295502"
                        y3="-2.926551"
                        z3="-1.705927"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.4303"
                        y3="-1.723333"
                        z3="-2.645606"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.146403"
                        y3="0.476502"
                        z3="1.118655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.323082"
                        y3="4.169672"
                        z3="0.963225"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.941524"
                        y3="1.7219"
                        z3="1.269644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.255635"
                        y3="5.41018"
                        z3="1.120675"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.989905"
                        y3="-1.673522"
                        z3="-2.672949"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.052314"
                        y3="-4.319527"
                        z3="-0.006262"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.904944"
                        y3="-5.390248"
                        z3="0.581781"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.734778"
                        y3="6.064146"
                        z3="2.151379"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.843562"
                        y3="6.070557"
                        z3="0.386783"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.839977"
                        y3="7.122163"
                        z3="1.400447"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.20531"
                        y3="5.652327"
                        z3="2.300528"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.310576"
                        y3="5.662809"
                        z3="0.532766"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.755824"
                        y3="-2.351446"
                        z3="-3.046718"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.119703"
                        y3="-1.592559"
                        z3="0.257509"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.587327"
                        y3="-1.234494"
                        z3="-1.830209"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.952074"
                        y3="-0.511148"
                        z3="1.463039"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.199135"
                        y3="-0.313092"
                        z3="0.440385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" 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:-3.0186,1.2177,.886;1.4046,-4.6804,-.3905;2.2069,4.2397,1.2893;1.3684,-2.6655,-2.2244;-2.754,-.0381,-.5;-3.7959,-1.149,-.5946;-1.4276,2.215,1.0249;-3.3327,.3026,2.5034;-4.4682,2.3599,.5223;-3.4764,-2.2042,-1.6652;-.1916,1.5607,1.1179;-1.3986,3.6071,1.0318;-2.1849,-2.9178,-1.3824;.9995,2.2534,1.2059;-.2118,4.3292,1.122;1.0002,3.6501,1.2066;-.9909,-2.4867,-1.9564;-2.1379,-3.9658,-.467;.2148,-3.0787,-1.6224;-.9364,-4.5727,-.1273;.2287,-4.1214,-.708;2.2891,5.6581,1.2984;3.7468,6.0362,1.3885;2.3309,-2.0506,-1.4722;3.5866,-1.9427,-2.0582;2.0956,-1.5286,-.2068;4.6109,-1.3132,-1.3697;3.1364,-.9086,.473;4.395,-.7967,-.0982;-2.6835,.497,-1.4541;-1.7632,-.476,-.3385;-4.7802,-.7257,-.8148;-3.8942,-1.655,.3709;-2.5451,-.4235,2.7182;-3.3759,.9942,3.3477;-4.2798,-.2416,2.4831;-4.6335,3.0821,1.3245;-4.3288,2.9205,-.4043;-5.3925,1.7871,.4158;-4.2955,-2.9266,-1.7059;-3.4303,-1.7233,-2.6456;-.1464,.4765,1.1187;-2.3231,4.1697,.9632;1.9415,1.7219,1.2696;-.2556,5.4102,1.1207;-.9899,-1.6735,-2.6729;-3.0523,-4.3195,-.0063;-.9049,-5.3902,.5818;1.7348,6.0641,2.1514;1.8436,6.0706,.3868;3.84,7.1222,1.4004;4.2053,5.6523,2.3005;4.3106,5.6628,.5328;3.7558,-2.3514,-3.0467;1.1197,-1.5926,.2575;5.5873,-1.2345,-1.8302;2.9521,-.5111,1.463;5.1991,-.3131,.4404;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2922.9309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.5092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07084546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2839.33419603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4349.40504149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7708.99323164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3359.58819015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02477149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98900397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91815851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409110</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000057302131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000057302131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000114604262</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.229427921408</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-1800.5913 -674.9603 -524.6885 -524.1636 -282.0439 -281.5833 -281.5492 -281.3755 -280.9221 -279.9930 -279.9338 -279.8270 -279.7976 -279.7898 -279.7840 -279.7140 -279.7099 -279.6949 -279.6652 -279.5570 -279.5327 -279.4846 -279.4322 -279.4011 -279.2073 -279.1214 -278.7796 -278.7070 -278.6674 -145.6523 -100.7182 -100.7041 -100.6991 -36.8475 -33.0203 -32.3748 -27.0799 -26.5869 -26.4189 -24.9590 -24.2831 -24.2114 -23.6383 -23.5108 -23.4471 -23.0463 -22.8028 -22.0389 -21.4035 -21.3353 -20.5887 -20.4270 -20.0000 -19.6813 -19.4380 -19.2174 -18.6965 -18.4038 -18.0617 -17.5301 -17.3415 -16.8559 -16.4173 -16.0764 -16.0394 -15.9687 -15.6701 -15.6349 -15.5327 -14.8588 -14.8167 -14.6721 -14.6320 -14.5030 -14.2589 -14.1412 -14.1024 -13.9937 -13.8263 -13.7536 -13.6592 -13.4591 -13.3885 -13.3510 -13.2256 -12.9740 -12.9420 -12.8513 -12.5859 -12.4863 -12.4232 -12.3522 -12.2600 -12.1852 -11.9146 -11.7339 -11.5008 -11.2952 -11.2859 -11.2368 -10.4576 -10.3591 -9.9725 -9.4672 -9.4038 -9.3030 -8.9706 -8.5237 -8.2957 1.4110 1.5828 1.7281 1.8523 1.9086 2.0790 2.9654 3.4981 3.5454 3.7173 3.8020 3.9491 4.1818 4.2588 4.4362 4.5093 4.5703 4.7067 4.8436 4.9676 5.0052 5.0142 5.0980 5.2489 5.2889 5.3807 5.4458 5.5295 5.5751 5.6948 5.8378 5.8904 5.9296 5.9862 6.1310 6.1488 6.2041 6.3585 6.4424 6.4819 6.6662 6.6976 6.7622 6.7935 6.8689 6.9603 7.0334 7.2263 7.3072 7.3397 7.4605 7.6511 7.7847 7.8786 7.9900 8.0959 8.1261 8.1829 8.2175 8.3159 8.4515 8.5558 8.5671 8.6888 8.7289 8.8535 8.9389 8.9822 9.1524 9.2151 9.4341 9.5056 9.6030 9.7582 9.8320 9.8734 9.9295 10.0524 10.1665 10.2176 10.3377 10.4364 10.5481 10.5874 10.8294 10.8824 10.9205 11.0108 11.1347 11.2221 11.3098 11.3679 11.4796 11.6198 11.7032 11.7531 11.8749 11.9850 12.0425 12.1149 12.1594 12.2867 12.3565 12.3672 12.5128 12.6431 12.7255 12.8300 12.9500 12.9944 13.0991 13.1497 13.2346 13.3516 13.4722 13.5841 13.6208 13.7092 13.7699 13.7950 13.8610 13.9002 14.0051 14.0513 14.0992 14.2057 14.2362 14.3033 14.4195 14.4913 14.5359 14.6375 14.7418 14.8308 14.8881 14.9529 15.0458 15.1105 15.1297 15.2553 15.3378 15.4262 15.5559 15.5759 15.7146 15.7879 15.8405 15.8674 15.9756 16.0151 16.1138 16.1810 16.2272 16.3856 16.4398 16.5176 16.7058 16.7952 16.8817 16.9248 17.1293 17.2682 17.3923 17.4505 17.5371 17.5788 17.7769 17.8431 18.1857 18.2243 18.3239 18.3556 18.5207 18.6829 18.7878 18.8774 18.9876 19.1244 19.1930 19.3362 19.3956 19.4717 19.6602 19.8927 19.9159 20.0664 20.1802 20.2080 20.3081 20.5618 20.6331 20.7348 20.7863 20.8160 20.9371 21.1491 21.1840 21.2653 21.3665 21.5013 21.6062 21.7574 21.8418 21.8933 21.9947 22.1391 22.2967 22.3812 22.4756 22.5598 22.7884 22.8253 22.8982 23.1054 23.1305 23.3262 23.4257 23.6264 23.7072 23.9298 24.0994 24.1313 24.1880 24.2989 24.4101 24.5355 24.6927 24.8682 24.9784 25.0308 25.1527 25.1750 25.2596 25.3646 25.5193 25.6650 25.7208 25.8893 25.9491 25.9958 26.1996 26.3399 26.4192 26.5237 26.6623 26.7845 26.8698 27.0170 27.0700 27.2054 27.3283 27.5021 27.6836 27.7484 27.8123 28.0153 28.1682 28.2131 28.3128 28.3846 28.6349 28.6850 28.7643 28.9363 29.1145 29.2434 29.2665 29.4498 29.4879 29.5197 29.7176 29.7675 29.7863 29.8621 29.9483 30.1202 30.3176 30.4547 30.6951 30.7904 30.8301 30.9704 31.1148 31.1657 31.2222 31.4072 31.4940 31.5473 31.6220 31.7869 31.8723 31.9796 32.1186 32.2726 32.3218 32.4532 32.6106 32.8040 32.8223 33.0121 33.0857 33.2574 33.2690 33.4495 33.5549 33.6504 33.7021 33.9250 33.9732 34.0811 34.1422 34.2955 34.3425 34.5963 34.6988 34.7610 34.9529 35.0145 35.2179 35.2624 35.4460 35.4755 35.5974 35.6771 35.8410 35.8880 36.0763 36.2699 36.4361 36.5023 36.6202 36.7103 36.8155 36.9123 37.0488 37.1459 37.4210 37.5805 37.6436 37.7315 37.8535 37.9526 38.0905 38.1921 38.2858 38.3924 38.4604 38.5229 38.6325 38.7943 38.8182 38.8640 39.0578 39.1566 39.2435 39.2867 39.4429 39.4781 39.6572 39.8113 39.8910 40.0866 40.2866 40.3860 40.4186 40.6708 40.7455 40.7969 40.9932 41.0120 41.0682 41.1984 41.3966 41.4330 41.5794 41.6447 41.7615 41.8260 41.9678 42.0146 42.1241 42.2579 42.3580 42.4699 42.4880 42.6102 42.6770 42.7279 42.9624 43.0007 43.2026 43.3108 43.3802 43.4855 43.6734 43.7954 43.9187 44.0144 44.1515 44.3137 44.3853 44.4349 44.5056 44.5951 44.6201 44.7824 44.8528 44.9866 45.1359 45.3205 45.3604 45.6302 45.6614 45.7451 45.8588 45.8879 45.9804 46.2194 46.4024 46.4820 46.6392 46.6754 46.7509 46.8377 47.0466 47.1340 47.2744 47.4760 47.5383 47.6736 47.9027 47.9086 47.9873 48.1200 48.3238 48.5796 48.6300 48.8327 49.0350 49.1091 49.1964 49.5913 49.6691 49.9808 50.0798 50.1415 50.2429 50.4434 50.5338 50.7267 50.9266 51.1476 51.1827 51.4431 51.5844 51.8003 52.1227 52.1469 52.2364 52.4643 52.5511 52.7068 52.8817 53.0354 53.4372 53.5711 53.7454 53.8736 54.0659 54.3785 54.9088 55.0651 55.3125 55.4318 55.4907 55.6234 55.8917 56.1261 56.2580 56.5290 56.6887 56.8355 57.1306 57.4793 57.4865 57.6372 57.7248 57.7910 58.2794 58.4587 58.5149 58.7958 58.8945 58.9765 59.1807 59.2361 59.4159 59.5587 59.8939 60.1693 60.3061 60.5415 60.8472 60.9701 61.2234 61.7013 61.8588 61.9508 62.0606 62.2597 62.4533 62.7490 62.9543 63.1044 63.5027 63.5538 63.8475 63.9658 64.2075 64.3624 64.8438 64.9630 65.2032 65.2674 65.5235 65.8113 65.9636 66.1632 66.4135 66.7074 66.9081 67.2187 67.3508 67.5550 67.6495 67.8424 68.1726 68.2217 68.4775 68.5967 68.7694 68.8881 69.2169 69.4171 69.6365 70.0548 70.2398 70.4396 70.6754 70.8462 70.9973 71.2915 71.7618 72.1206 72.1466 72.2577 72.6524 72.8370 72.8609 72.9529 73.2738 73.4389 73.5101 73.8955 74.1494 74.3679 74.4860 74.6689 74.8958 74.9751 75.1070 75.3184 75.5789 75.7724 75.9552 76.1753 76.2141 76.5012 76.7232 76.8351 76.9084 77.0712 77.1005 77.2682 77.3494 77.4014 77.6072 77.8106 78.0811 78.2006 78.2320 78.3014 78.4494 78.4894 78.7484 78.9864 79.0333 79.0555 79.1173 79.1991 79.3325 79.4436 79.5350 79.8009 79.8030 79.8613 79.9965 80.0790 80.1800 80.2418 80.3176 80.3606 80.5421 80.6674 80.7333 80.9514 80.9720 81.1552 81.3305 81.5495 81.7790 81.8423 81.9965 82.1501 82.2578 82.3019 82.4618 82.4976 82.6668 82.8387 83.0737 83.1128 83.3139 83.3433 83.5160 83.6107 83.7538 83.9237 84.1101 84.1471 84.1851 84.2275 84.2683 84.3822 84.4434 84.5381 84.7119 84.8139 84.9262 85.0676 85.2359 85.2627 85.3321 85.4522 85.5968 85.6439 85.7277 85.8981 85.9177 86.0740 86.1625 86.2502 86.3214 86.5005 86.5249 86.5288 86.6663 86.8715 87.0539 87.1691 87.2823 87.3506 87.5588 87.6053 87.6494 87.7969 87.9397 87.9638 88.1464 88.2082 88.3574 88.4215 88.5437 88.5861 88.7292 88.8864 89.0488 89.0934 89.1432 89.2982 89.4199 89.4646 89.5647 89.6803 89.7885 89.8373 89.8521 90.0362 90.0992 90.1585 90.2319 90.4684 90.5010 90.6429 90.6691 90.8963 90.9430 91.0856 91.1477 91.4061 91.4789 91.6665 91.7463 91.8576 91.9927 92.2349 92.2981 92.3304 92.5942 92.7809 92.8785 93.0237 93.0721 93.1400 93.2630 93.3835 93.4534 93.5447 93.6518 93.6711 93.7617 93.8428 93.9336 94.1333 94.2208 94.3201 94.4900 94.5622 94.7901 94.8651 94.9486 95.0064 95.1896 95.3237 95.3942 95.5304 95.5737 95.6845 95.8137 95.9286 96.1808 96.2625 96.3880 96.5135 96.6261 96.7982 96.8211 97.0399 97.0932 97.1614 97.3707 97.5663 97.7278 97.8090 97.9716 98.0574 98.1488 98.2514 98.2949 98.3439 98.5362 98.6793 98.8442 98.9506 99.0531 99.1845 99.3171 99.4315 99.4639 99.5890 99.6428 99.7686 99.8252 100.0499 100.1838 100.3121 100.3854 100.5985 100.8425 101.0250 101.1237 101.2056 101.3029 101.3319 101.6556 101.7422 101.9644 102.0431 102.2628 102.3855 102.5500 102.7343 103.1144 103.1799 103.3589 103.4564 103.6684 103.6929 103.8294 104.0263 104.2291 104.2554 104.3849 104.5665 104.6083 104.7442 104.9213 105.0285 105.0815 105.2564 105.3242 105.4386 105.5292 105.6837 105.8707 105.9495 105.9730 106.2646 106.3341 106.4241 106.7282 106.8154 106.9877 107.1066 107.1445 107.1942 107.4089 107.4871 107.6220 107.7128 107.8611 107.9394 108.0987 108.1249 108.3597 108.4474 108.5148 108.7836 109.0097 109.0780 109.2248 109.4075 109.5454 109.6710 109.8236 109.8430 110.0161 110.0770 110.1638 110.3482 110.5464 110.6999 110.7946 110.9306 111.0035 111.0308 111.2892 111.4300 111.5890 111.7582 111.8392 111.8537 111.9186 112.1560 112.2921 112.3980 112.7419 112.8927 112.9987 113.2354 113.3688 113.4625 113.5980 113.6192 113.8032 114.0292 114.1503 114.2139 114.3789 114.4776 114.5067 114.6187 114.8124 114.8969 115.0722 115.3192 115.3733 115.4377 115.5497 115.6611 115.8704 115.9668 116.0214 116.1690 116.2556 116.3582 116.5108 116.6426 116.7170 117.0013 117.0294 117.2066 117.2956 117.3817 117.4918 117.7701 117.7968 117.9141 118.0078 118.2148 118.3312 118.3967 118.4445 118.5075 118.7308 118.8372 118.9482 119.0498 119.2099 119.3522 119.3770 119.4297 119.5125 119.6052 119.8113 119.9696 120.0719 120.1798 120.2675 120.3623 120.4179 120.6630 120.7671 120.8232 120.9057 121.0902 121.1443 121.3382 121.5892 121.6938 121.9151 122.0449 122.3317 122.5470 122.6537 122.7783 122.9446 123.1577 123.4463 123.6886 123.8184 124.3003 124.3725 124.7238 125.0588 125.3432 125.5873 125.9858 126.0811 126.3636 126.4718 126.6940 126.8754 127.0047 127.1580 127.2940 127.3605 127.4276 127.4487 127.5058 127.7421 127.7969 128.1005 128.2166 128.5285 128.7501 129.1116 129.2540 129.3698 129.7331 129.8709 130.0095 130.0495 130.4251 130.5563 130.6563 130.7270 130.9743 131.0542 131.5448 131.7138 131.8025 131.8561 131.9623 132.0944 132.2899 132.6724 132.9859 133.0398 133.2628 133.3155 133.4839 133.8436 133.9938 134.1673 134.3146 134.6103 134.9346 135.3028 135.5575 135.5800 136.0484 136.1789 136.4153 136.5533 136.6261 136.6863 136.7997 137.1674 137.5013 137.9003 138.1204 138.2745 138.4024 138.4377 138.6259 138.8485 138.9290 139.4610 139.5631 139.8025 140.0217 140.1536 140.2421 140.4663 140.6914 141.1481 141.2403 141.3623 141.4268 141.7765 142.2687 142.6875 143.0299 143.1955 143.5703 143.6190 143.7373 143.9657 144.0752 144.1784 144.3610 144.6102 144.7508 144.8539 145.0692 145.5701 146.0342 146.4460 146.5841 146.9205 147.0395 147.5237 147.6054 147.6890 147.9791 148.1179 148.2031 148.2155 148.3893 148.4061 148.8198 148.8402 149.0738 149.3239 149.4727 149.6763 149.8746 149.9415 150.1379 150.1738 150.4788 150.5818 150.8377 151.0341 151.4331 151.6725 151.8958 152.1020 152.3932 152.9634 153.1309 153.2738 153.7711 153.9151 154.0214 154.3478 154.9527 154.9842 155.1948 155.3537 155.9000 156.0214 156.3308 156.4267 156.6007 156.7750 156.9955 157.1079 157.4390 157.4666 157.7151 157.8045 157.8624 157.9733 158.5800 158.7569 159.1170 159.3300 159.5242 160.3466 161.2793 161.7506 162.1024 162.8265 163.2336 164.0625 164.3885 165.3971 167.6957 168.8128 169.6187 170.6196 171.3569 171.7029 174.2983 175.2041 177.2558 179.6723 180.4718 182.7540 185.6847 186.2271 186.4137 188.0391 188.8780 189.1353 189.5420 190.2405 190.2446 191.4343 192.6370 192.8317 192.9329 195.4041 196.1919 199.7261 201.1793 203.4388 206.2021 206.8919 207.4513 212.4533 230.2795 235.9556 241.2860 248.1486 248.9809 339.0316 618.5375 619.4190 619.7138 629.5127 630.3040 631.6605 632.6177 632.8926 634.2642 634.3054 634.8279 635.4757 636.8762 637.4197 637.5594 638.5908 639.6825 640.0695 643.0225 643.1405 645.6632 646.5316 654.1345 655.7463 658.1753 1213.6971 1215.2263 1564.4683</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">0.496063 -0.216687 -0.323649 -0.330118 -0.235346 -0.145634 -0.213674 -0.425894 -0.448961 -0.091796 -0.080138 -0.121148 0.037734 -0.284170 -0.260732 0.339203 -0.247315 -0.187016 0.180376 -0.178164 0.246006 0.063652 -0.273288 0.310788 -0.243740 -0.193541 -0.122443 -0.190359 -0.182310 0.090126 0.063494 0.084253 0.080450 0.105844 0.108279 0.102525 0.103479 0.107200 0.107113 0.093973 0.086308 0.134322 0.140078 0.124085 0.135966 0.137379 0.143481 0.148419 0.093040 0.091994 0.088555 0.086951 0.087618 0.143431 0.155491 0.156201 0.165977 0.156267</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">13.5039 9.2167 8.3236 8.3301 6.2353 6.1456 6.2137 6.4259 6.4490 6.0918 6.0801 6.1211 5.9623 6.2842 6.2607 5.6608 6.2473 6.1870 5.8196 6.1782 5.7540 5.9363 6.2733 5.6892 6.2437 6.1935 6.1224 6.1904 6.1823 0.9099 0.9365 0.9157 0.9195 0.8942 0.8917 0.8975 0.8965 0.8928 0.8929 0.9060 0.9137 0.8657 0.8599 0.8759 0.8640 0.8626 0.8565 0.8516 0.9070 0.9080 0.9114 0.9130 0.9124 0.8566 0.8445 0.8438 0.8340 0.8437</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">0.4961 -0.2167 -0.3236 -0.3301 -0.2353 -0.1456 -0.2137 -0.4259 -0.4490 -0.0918 -0.0801 -0.1211 0.0377 -0.2842 -0.2607 0.3392 -0.2473 -0.1870 0.1804 -0.1782 0.2460 0.0637 -0.2733 0.3108 -0.2437 -0.1935 -0.1224 -0.1904 -0.1823 0.0901 0.0635 0.0843 0.0805 0.1058 0.1083 0.1025 0.1035 0.1072 0.1071 0.0940 0.0863 0.1343 0.1401 0.1241 0.1360 0.1374 0.1435 0.1484 0.0930 0.0920 0.0886 0.0870 0.0876 0.1434 0.1555 0.1562 0.1660 0.1563</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1091 1.0698 2.0858 2.0778 3.8360 3.9054 3.8543 3.8730 3.9241 3.8435 3.8641 3.8686 3.6102 4.0261 3.8923 3.8293 3.9672 3.9038 3.7097 3.9226 3.9915 3.7997 3.9746 3.6752 3.9892 3.8430 3.9053 3.9102 3.9050 1.0143 1.0268 1.0113 1.0007 1.0062 1.0097 1.0052 1.0083 1.0083 1.0101 1.0068 1.0107 0.9837 0.9897 1.0326 1.0137 1.0136 1.0008 0.9990 0.9864 0.9864 1.0061 1.0035 1.0034 1.0095 1.0052 0.9889 0.9833 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1091 1.0698 2.0858 2.0778 3.8360 3.9054 3.8543 3.8730 3.9241 3.8435 3.8641 3.8686 3.6102 4.0261 3.8923 3.8293 3.9672 3.9038 3.7097 3.9226 3.9915 3.7997 3.9746 3.6752 3.9892 3.8430 3.9053 3.9102 3.9050 1.0143 1.0268 1.0113 1.0007 1.0062 1.0097 1.0052 1.0083 1.0083 1.0101 1.0068 1.0107 0.9837 0.9897 1.0326 1.0137 1.0136 1.0008 0.9990 0.9864 0.9864 1.0061 1.0035 1.0034 1.0095 1.0052 0.9889 0.9833 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9512 1.0154 0.9462 0.9754 1.0265 1.1193 0.8829 0.9038 0.9817 0.9153 0.9741 0.9882 0.9337 0.9986 1.0107 1.3425 1.3440 0.9754 0.9729 0.9724 0.9746 0.9747 0.9721 0.8799 1.0088 1.0219 1.4941 0.9636 1.4332 0.9717 1.3397 1.3660 1.3696 0.9720 1.3071 0.9730 1.3958 0.9883 1.4160 0.9848 1.3685 1.4382 0.9826 0.9681 0.9730 0.9737 0.9909 0.9939 0.9934 1.3601 1.3244 1.4564 0.9864 1.3952 0.9643 1.3994 0.9815 1.4265 0.9761 0.9841</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">-0.029099905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.099945363459</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.52949 15.39633 -1.13316 29.81168 -28.56398 1.24770 9.66200 -9.30355 0.35845</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37993</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
