<?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="-3.570901"
                        y3="1.071208"
                        z3="1.114435"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.081735"
                        y3="-3.61102"
                        z3="-0.439975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.009679"
                        y3="2.718407"
                        z3="-0.55337"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.900175"
                        y3="-0.938154"
                        z3="-1.04125"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.646466"
                        y3="-0.824864"
                        z3="1.125641"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.998766"
                        y3="-1.498906"
                        z3="-0.200595"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.870121"
                        y3="1.663532"
                        z3="0.568954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.857871"
                        y3="1.675392"
                        z3="2.876067"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.881701"
                        y3="1.766429"
                        z3="-0.042383"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.974615"
                        y3="-1.303751"
                        z3="-1.318629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.644237"
                        y3="2.317071"
                        z3="-0.640015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.748231"
                        y3="1.415495"
                        z3="1.368703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.625777"
                        y3="-1.913943"
                        z3="-1.043457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.371405"
                        y3="2.690057"
                        z3="-1.060251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.525275"
                        y3="1.783589"
                        z3="0.977665"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.728329"
                        y3="2.411955"
                        z3="-0.252361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.46827"
                        y3="-1.142785"
                        z3="-1.098858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.501849"
                        y3="-3.271641"
                        z3="-0.754236"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.779778"
                        y3="-1.708782"
                        z3="-0.894478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.259482"
                        y3="-3.850346"
                        z3="-0.541169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.870687"
                        y3="-3.065355"
                        z3="-0.623244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.329275"
                        y3="3.228763"
                        z3="-1.844409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.318606"
                        y3="2.164365"
                        z3="-2.920072"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.763072"
                        y3="-0.781793"
                        z3="0.012413"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.033629"
                        y3="-0.319002"
                        z3="-0.305396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.407402"
                        y3="-1.024345"
                        z3="1.332202"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.954312"
                        y3="-0.101058"
                        z3="0.707475"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.342844"
                        y3="-0.803786"
                        z3="2.334863"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.616727"
                        y3="-0.344851"
                        z3="2.032602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.699797"
                        y3="-1.216738"
                        z3="1.514451"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.399651"
                        y3="-1.106415"
                        z3="1.869616"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.960574"
                        y3="-1.121184"
                        z3="-0.558052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.14831"
                        y3="-2.570847"
                        z3="-0.03943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.838945"
                        y3="1.371003"
                        z3="3.24667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.11252"
                        y3="1.27064"
                        z3="3.564126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.804567"
                        y3="2.763803"
                        z3="2.940814"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.876685"
                        y3="1.42177"
                        z3="0.246808"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.898143"
                        y3="2.857803"
                        z3="-0.020227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.723561"
                        y3="1.461861"
                        z3="-1.07885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.377975"
                        y3="-1.748012"
                        z3="-2.233291"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.850574"
                        y3="-0.239676"
                        z3="-1.53358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.474997"
                        y3="2.541327"
                        z3="-1.299464"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.86008"
                        y3="0.91643"
                        z3="2.325612"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.263744"
                        y3="3.182924"
                        z3="-2.016941"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.374818"
                        y3="1.580065"
                        z3="1.617321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.527421"
                        y3="-0.08475"
                        z3="-1.325386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.383134"
                        y3="-3.898735"
                        z3="-0.705518"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.165926"
                        y3="-4.90735"
                        z3="-0.327912"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.333024"
                        y3="3.639929"
                        z3="-1.740102"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.671307"
                        y3="4.06267"
                        z3="-2.104315"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.592635"
                        y3="2.620499"
                        z3="-3.871936"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.045664"
                        y3="1.380862"
                        z3="-2.706707"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.340412"
                        y3="1.70073"
                        z3="-3.048132"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.297362"
                        y3="-0.133037"
                        z3="-1.339033"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.412891"
                        y3="-1.36258"
                        z3="1.594235"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.943737"
                        y3="0.256969"
                        z3="0.454833"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.06324"
                        y3="-0.990221"
                        z3="3.363483"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.338647"
                        y3="-0.176985"
                        z3="2.820302"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5709,1.0712,1.1144;2.0817,-3.611,-.44;2.0097,2.7184,-.5534;1.9002,-.9382,-1.0413;-3.6465,-.8249,1.1256;-3.9988,-1.4989,-.2006;-1.8701,1.6635,.569;-3.8579,1.6754,2.8761;-4.8817,1.7664,-.0424;-2.9746,-1.3038,-1.3186;-1.6442,2.3171,-.64;-.7482,1.4155,1.3687;-1.6258,-1.9139,-1.0435;-.3714,2.6901,-1.0603;.5253,1.7836,.9777;.7283,2.412,-.2524;-.4683,-1.1428,-1.0989;-1.5018,-3.2716,-.7542;.7798,-1.7088,-.8945;-.2595,-3.8503,-.5412;.8707,-3.0654,-.6232;2.3293,3.2288,-1.8444;2.3186,2.1644,-2.9201;2.7631,-.7818,.0124;4.0336,-.319,-.3054;2.4074,-1.0243,1.3322;4.9543,-.1011,.7075;3.3428,-.8038,2.3349;4.6167,-.3449,2.0326;-2.6998,-1.2167,1.5145;-4.3997,-1.1064,1.8696;-4.9606,-1.1212,-.5581;-4.1483,-2.5708,-.0394;-4.8389,1.371,3.2467;-3.1125,1.2706,3.5641;-3.8046,2.7638,2.9408;-5.8767,1.4218,.2468;-4.8981,2.8578,-.0202;-4.7236,1.4619,-1.0789;-3.378,-1.748,-2.2333;-2.8506,-.2397,-1.5336;-2.475,2.5413,-1.2995;-.8601,.9164,2.3256;-.2637,3.1829,-2.0169;1.3748,1.5801,1.6173;-.5274,-.0848,-1.3254;-2.3831,-3.8987,-.7055;-.1659,-4.9074,-.3279;3.333,3.6399,-1.7401;1.6713,4.0627,-2.1043;2.5926,2.6205,-3.8719;3.0457,1.3809,-2.7067;1.3404,1.7007,-3.0481;4.2974,-.133,-1.339;1.4129,-1.3626,1.5942;5.9437,.257,.4548;3.0632,-.9902,3.3635;5.3386,-.177,2.8203;</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">3048.5783690774 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">4.942e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.811 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="-3.57090066"
                                 y3="1.07120787"
                                 z3="1.11443465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.08173475"
                                 y3="-3.61101977"
                                 z3="-0.43997529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.00967853"
                                 y3="2.71840735"
                                 z3="-0.55337011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.9001746"
                                 y3="-0.93815447"
                                 z3="-1.04125038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.64646601"
                                 y3="-0.82486384"
                                 z3="1.12564061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.99876635"
                                 y3="-1.49890604"
                                 z3="-0.20059453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87012137"
                                 y3="1.66353179"
                                 z3="0.56895437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.85787099"
                                 y3="1.67539236"
                                 z3="2.87606723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.88170078"
                                 y3="1.76642889"
                                 z3="-0.04238304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.97461453"
                                 y3="-1.30375074"
                                 z3="-1.31862898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.64423726"
                                 y3="2.31707148"
                                 z3="-0.64001488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.74823053"
                                 y3="1.41549455"
                                 z3="1.36870292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.62577737"
                                 y3="-1.91394321"
                                 z3="-1.04345735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.37140513"
                                 y3="2.69005693"
                                 z3="-1.06025072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52527476"
                                 y3="1.78358927"
                                 z3="0.97766487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.72832896"
                                 y3="2.41195541"
                                 z3="-0.25236074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.46827002"
                                 y3="-1.14278485"
                                 z3="-1.09885837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.5018489"
                                 y3="-3.27164074"
                                 z3="-0.75423592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.77977808"
                                 y3="-1.70878237"
                                 z3="-0.89447776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.25948215"
                                 y3="-3.85034613"
                                 z3="-0.54116853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.87068746"
                                 y3="-3.06535492"
                                 z3="-0.62324405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.32927493"
                                 y3="3.22876311"
                                 z3="-1.84440853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.31860604"
                                 y3="2.16436517"
                                 z3="-2.92007235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.76307227"
                                 y3="-0.78179266"
                                 z3="0.01241292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.03362937"
                                 y3="-0.31900151"
                                 z3="-0.30539626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.4074025"
                                 y3="-1.02434526"
                                 z3="1.33220212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.95431161"
                                 y3="-0.10105779"
                                 z3="0.7074749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.34284432"
                                 y3="-0.80378632"
                                 z3="2.33486315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.61672657"
                                 y3="-0.3448506"
                                 z3="2.03260153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.69979696"
                                 y3="-1.2167382"
                                 z3="1.51445137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.39965149"
                                 y3="-1.10641474"
                                 z3="1.86961551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.96057415"
                                 y3="-1.12118374"
                                 z3="-0.55805243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.14830972"
                                 y3="-2.57084682"
                                 z3="-0.03943005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.83894523"
                                 y3="1.37100289"
                                 z3="3.2466705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.11251963"
                                 y3="1.27063951"
                                 z3="3.56412612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.80456695"
                                 y3="2.76380298"
                                 z3="2.94081442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.87668493"
                                 y3="1.42177049"
                                 z3="0.2468084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.8981427"
                                 y3="2.85780305"
                                 z3="-0.02022672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.72356129"
                                 y3="1.46186079"
                                 z3="-1.07884956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.37797474"
                                 y3="-1.74801216"
                                 z3="-2.2332909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.85057361"
                                 y3="-0.23967559"
                                 z3="-1.53357964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.47499696"
                                 y3="2.54132661"
                                 z3="-1.29946439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.86007996"
                                 y3="0.91642982"
                                 z3="2.3256123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.26374368"
                                 y3="3.18292398"
                                 z3="-2.0169408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.37481839"
                                 y3="1.58006532"
                                 z3="1.61732054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.5274212"
                                 y3="-0.08474987"
                                 z3="-1.3253863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.38313392"
                                 y3="-3.89873492"
                                 z3="-0.70551761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.16592643"
                                 y3="-4.90735011"
                                 z3="-0.32791221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.33302379"
                                 y3="3.6399293"
                                 z3="-1.7401016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.67130717"
                                 y3="4.06266993"
                                 z3="-2.10431465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.59263486"
                                 y3="2.62049855"
                                 z3="-3.87193567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.04566427"
                                 y3="1.38086161"
                                 z3="-2.70670672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.34041225"
                                 y3="1.70072999"
                                 z3="-3.04813234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.29736229"
                                 y3="-0.13303703"
                                 z3="-1.33903268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.41289053"
                                 y3="-1.36257974"
                                 z3="1.59423532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.94373714"
                                 y3="0.25696862"
                                 z3="0.45483336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.06323965"
                                 y3="-0.9902206"
                                 z3="3.3634832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.3386474"
                                 y3="-0.17698536"
                                 z3="2.82030152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 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 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5709,1.0712,1.1144;2.0817,-3.611,-.44;2.0097,2.7184,-.5534;1.9002,-.9382,-1.0413;-3.6465,-.8249,1.1256;-3.9988,-1.4989,-.2006;-1.8701,1.6635,.569;-3.8579,1.6754,2.8761;-4.8817,1.7664,-.0424;-2.9746,-1.3038,-1.3186;-1.6442,2.3171,-.64;-.7482,1.4155,1.3687;-1.6258,-1.9139,-1.0435;-.3714,2.6901,-1.0603;.5253,1.7836,.9777;.7283,2.412,-.2524;-.4683,-1.1428,-1.0989;-1.5018,-3.2716,-.7542;.7798,-1.7088,-.8945;-.2595,-3.8503,-.5412;.8707,-3.0654,-.6232;2.3293,3.2288,-1.8444;2.3186,2.1644,-2.9201;2.7631,-.7818,.0124;4.0336,-.319,-.3054;2.4074,-1.0243,1.3322;4.9543,-.1011,.7075;3.3428,-.8038,2.3349;4.6167,-.3449,2.0326;-2.6998,-1.2167,1.5145;-4.3997,-1.1064,1.8696;-4.9606,-1.1212,-.5581;-4.1483,-2.5708,-.0394;-4.8389,1.371,3.2467;-3.1125,1.2706,3.5641;-3.8046,2.7638,2.9408;-5.8767,1.4218,.2468;-4.8981,2.8578,-.0202;-4.7236,1.4619,-1.0788;-3.378,-1.748,-2.2333;-2.8506,-.2397,-1.5336;-2.475,2.5413,-1.2995;-.8601,.9164,2.3256;-.2637,3.1829,-2.0169;1.3748,1.5801,1.6173;-.5274,-.0847,-1.3254;-2.3831,-3.8987,-.7055;-.1659,-4.9074,-.3279;3.333,3.6399,-1.7401;1.6713,4.0627,-2.1043;2.5926,2.6205,-3.8719;3.0457,1.3809,-2.7067;1.3404,1.7007,-3.0481;4.2974,-.133,-1.339;1.4129,-1.3626,1.5942;5.9437,.257,.4548;3.0632,-.9902,3.3635;5.3386,-.177,2.8203;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.570901"
                        y3="1.071208"
                        z3="1.114435"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.081735"
                        y3="-3.61102"
                        z3="-0.439975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.009679"
                        y3="2.718407"
                        z3="-0.55337"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.900175"
                        y3="-0.938154"
                        z3="-1.04125"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.646466"
                        y3="-0.824864"
                        z3="1.125641"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.998766"
                        y3="-1.498906"
                        z3="-0.200595"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.870121"
                        y3="1.663532"
                        z3="0.568954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.857871"
                        y3="1.675392"
                        z3="2.876067"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.881701"
                        y3="1.766429"
                        z3="-0.042383"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.974615"
                        y3="-1.303751"
                        z3="-1.318629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.644237"
                        y3="2.317071"
                        z3="-0.640015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.748231"
                        y3="1.415495"
                        z3="1.368703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.625777"
                        y3="-1.913943"
                        z3="-1.043457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.371405"
                        y3="2.690057"
                        z3="-1.060251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.525275"
                        y3="1.783589"
                        z3="0.977665"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.728329"
                        y3="2.411955"
                        z3="-0.252361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.46827"
                        y3="-1.142785"
                        z3="-1.098858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.501849"
                        y3="-3.271641"
                        z3="-0.754236"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.779778"
                        y3="-1.708782"
                        z3="-0.894478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.259482"
                        y3="-3.850346"
                        z3="-0.541169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.870687"
                        y3="-3.065355"
                        z3="-0.623244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.329275"
                        y3="3.228763"
                        z3="-1.844409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.318606"
                        y3="2.164365"
                        z3="-2.920072"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.763072"
                        y3="-0.781793"
                        z3="0.012413"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.033629"
                        y3="-0.319002"
                        z3="-0.305396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.407402"
                        y3="-1.024345"
                        z3="1.332202"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.954312"
                        y3="-0.101058"
                        z3="0.707475"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.342844"
                        y3="-0.803786"
                        z3="2.334863"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.616727"
                        y3="-0.344851"
                        z3="2.032602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.699797"
                        y3="-1.216738"
                        z3="1.514451"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.399651"
                        y3="-1.106415"
                        z3="1.869616"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.960574"
                        y3="-1.121184"
                        z3="-0.558052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.14831"
                        y3="-2.570847"
                        z3="-0.03943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.838945"
                        y3="1.371003"
                        z3="3.24667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.11252"
                        y3="1.27064"
                        z3="3.564126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.804567"
                        y3="2.763803"
                        z3="2.940814"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.876685"
                        y3="1.42177"
                        z3="0.246808"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.898143"
                        y3="2.857803"
                        z3="-0.020227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.723561"
                        y3="1.461861"
                        z3="-1.07885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.377975"
                        y3="-1.748012"
                        z3="-2.233291"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.850574"
                        y3="-0.239676"
                        z3="-1.53358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.474997"
                        y3="2.541327"
                        z3="-1.299464"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.86008"
                        y3="0.91643"
                        z3="2.325612"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.263744"
                        y3="3.182924"
                        z3="-2.016941"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.374818"
                        y3="1.580065"
                        z3="1.617321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.527421"
                        y3="-0.08475"
                        z3="-1.325386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.383134"
                        y3="-3.898735"
                        z3="-0.705518"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.165926"
                        y3="-4.90735"
                        z3="-0.327912"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.333024"
                        y3="3.639929"
                        z3="-1.740102"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.671307"
                        y3="4.06267"
                        z3="-2.104315"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.592635"
                        y3="2.620499"
                        z3="-3.871936"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.045664"
                        y3="1.380862"
                        z3="-2.706707"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.340412"
                        y3="1.70073"
                        z3="-3.048132"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.297362"
                        y3="-0.133037"
                        z3="-1.339033"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.412891"
                        y3="-1.36258"
                        z3="1.594235"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.943737"
                        y3="0.256969"
                        z3="0.454833"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.06324"
                        y3="-0.990221"
                        z3="3.363483"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.338647"
                        y3="-0.176985"
                        z3="2.820302"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5709,1.0712,1.1144;2.0817,-3.611,-.44;2.0097,2.7184,-.5534;1.9002,-.9382,-1.0413;-3.6465,-.8249,1.1256;-3.9988,-1.4989,-.2006;-1.8701,1.6635,.569;-3.8579,1.6754,2.8761;-4.8817,1.7664,-.0424;-2.9746,-1.3038,-1.3186;-1.6442,2.3171,-.64;-.7482,1.4155,1.3687;-1.6258,-1.9139,-1.0435;-.3714,2.6901,-1.0603;.5253,1.7836,.9777;.7283,2.412,-.2524;-.4683,-1.1428,-1.0989;-1.5018,-3.2716,-.7542;.7798,-1.7088,-.8945;-.2595,-3.8503,-.5412;.8707,-3.0654,-.6232;2.3293,3.2288,-1.8444;2.3186,2.1644,-2.9201;2.7631,-.7818,.0124;4.0336,-.319,-.3054;2.4074,-1.0243,1.3322;4.9543,-.1011,.7075;3.3428,-.8038,2.3349;4.6167,-.3449,2.0326;-2.6998,-1.2167,1.5145;-4.3997,-1.1064,1.8696;-4.9606,-1.1212,-.5581;-4.1483,-2.5708,-.0394;-4.8389,1.371,3.2467;-3.1125,1.2706,3.5641;-3.8046,2.7638,2.9408;-5.8767,1.4218,.2468;-4.8981,2.8578,-.0202;-4.7236,1.4619,-1.0789;-3.378,-1.748,-2.2333;-2.8506,-.2397,-1.5336;-2.475,2.5413,-1.2995;-.8601,.9164,2.3256;-.2637,3.1829,-2.0169;1.3748,1.5801,1.6173;-.5274,-.0848,-1.3254;-2.3831,-3.8987,-.7055;-.1659,-4.9074,-.3279;3.333,3.6399,-1.7401;1.6713,4.0627,-2.1043;2.5926,2.6205,-3.8719;3.0457,1.3809,-2.7067;1.3404,1.7007,-3.0481;4.2974,-.133,-1.339;1.4129,-1.3626,1.5942;5.9437,.257,.4548;3.0632,-.9902,3.3635;5.3386,-.177,2.8203;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923.9196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1591.8615</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">-1510.05209910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3048.57836908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4558.63046818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8128.43383263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3569.80336445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02861966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97770458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.92560548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407367</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000010531912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000010531912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000021063824</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.240697570740</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.5939 127.6644 127.7664 128.0103 128.0886 128.2219 128.3992 128.7684 128.8575 129.0914 129.3684 129.4285 129.5794 129.9529 130.0626 130.1901 130.3854 130.4740 130.8474 130.9837 131.1086 131.2176 131.7309 131.8057 132.0185 132.1037 132.1760 132.4092 132.5429 132.8076 132.9898 133.1202 133.2163 133.3066 133.4665 133.6627 133.9155 134.2144 134.2871 134.7415 134.8595 135.2184 135.3759 135.5001 135.6911 135.8173 136.0263 136.2191 136.5396 136.9731 137.1078 137.3920 137.6936 137.8623 138.0734 138.3660 138.4955 138.6037 138.8378 138.8817 139.1025 139.2085 139.4587 139.8920 140.0115 140.2205 140.5327 140.6133 140.7645 140.9074 141.3671 141.6732 141.9576 142.0744 142.3567 142.8340 142.9132 143.3935 143.6062 143.8214 143.9055 143.9804 144.1112 144.2471 144.4183 144.7476 144.8897 145.0741 145.3385 145.5229 145.5711 146.1672 146.4528 146.6086 146.9583 147.2553 147.3899 147.6809 147.9371 148.2691 148.3972 148.5865 148.6561 148.8248 149.0265 149.2453 149.4267 149.5483 149.7188 149.9049 150.1015 150.2787 150.3631 150.6099 150.8070 150.9289 151.1801 151.2682 151.5154 151.6419 151.6905 151.9551 152.2223 152.9384 153.0802 153.1935 153.4486 153.5310 153.6299 154.4077 154.6753 154.9038 155.2323 155.5459 155.8472 156.1424 156.3142 156.4294 156.5497 156.8135 156.9985 157.1404 157.5570 157.6864 157.7493 157.8845 158.0357 158.3307 158.6128 159.1915 159.4730 159.6010 159.7933 160.1472 160.4080 160.9661 161.7213 162.2505 162.8018 163.5805 164.1275 164.2119 165.3488 167.9060 168.3461 169.5655 170.7630 171.4030 171.9175 174.5302 175.1618 177.1688 180.5757 181.0616 183.0796 186.8398 187.2155 187.5752 188.3828 188.9050 189.2009 189.6288 190.2533 190.5054 191.6675 192.7632 192.8488 193.9353 195.3722 196.3023 199.8664 201.7727 202.5666 206.2594 207.6375 208.1495 212.4153 230.5573 236.0841 241.2781 248.2223 249.0782 338.5789 618.2585 621.1817 625.0870 630.1336 630.3252 631.8409 632.8547 632.9457 634.5406 634.9958 635.3476 635.5569 637.4956 637.6639 637.9231 638.6007 639.5403 641.8775 643.3318 644.0177 646.2246 647.2605 654.4116 656.0274 658.3412 1213.3620 1216.4026 1564.8961</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">0.496111 -0.219630 -0.348668 -0.331627 -0.264932 -0.160342 -0.127311 -0.464380 -0.444181 -0.091496 -0.166835 -0.099453 -0.035041 -0.225147 -0.309448 0.331711 -0.198552 -0.155711 0.149533 -0.199087 0.282573 0.044431 -0.277722 0.329818 -0.293912 -0.206808 -0.118226 -0.169756 -0.185500 0.080137 0.097488 0.088921 0.093334 0.103027 0.101152 0.100787 0.113940 0.114260 0.103380 0.102790 0.084058 0.144816 0.132848 0.139571 0.137980 0.146901 0.143203 0.149027 0.112045 0.093618 0.105348 0.086309 0.090696 0.163284 0.149579 0.159810 0.160653 0.160627</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 9.2196 8.3487 8.3316 6.2649 6.1603 6.1273 6.4644 6.4442 6.0915 6.1668 6.0995 6.0350 6.2251 6.3094 5.6683 6.1986 6.1557 5.8505 6.1991 5.7174 5.9556 6.2777 5.6702 6.2939 6.2068 6.1182 6.1698 6.1855 0.9199 0.9025 0.9111 0.9067 0.8970 0.8988 0.8992 0.8861 0.8857 0.8966 0.8972 0.9159 0.8552 0.8672 0.8604 0.8620 0.8531 0.8568 0.8510 0.8880 0.9064 0.8947 0.9137 0.9093 0.8367 0.8504 0.8402 0.8393 0.8394</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 -0.2196 -0.3487 -0.3316 -0.2649 -0.1603 -0.1273 -0.4644 -0.4442 -0.0915 -0.1668 -0.0995 -0.0350 -0.2251 -0.3094 0.3317 -0.1986 -0.1557 0.1495 -0.1991 0.2826 0.0444 -0.2777 0.3298 -0.2939 -0.2068 -0.1182 -0.1698 -0.1855 0.0801 0.0975 0.0889 0.0933 0.1030 0.1012 0.1008 0.1139 0.1143 0.1034 0.1028 0.0841 0.1448 0.1328 0.1396 0.1380 0.1469 0.1432 0.1490 0.1120 0.0936 0.1053 0.0863 0.0907 0.1633 0.1496 0.1598 0.1607 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0810 1.0660 2.0424 2.0319 3.8370 3.9000 3.6475 3.9029 3.9121 3.7891 3.8528 3.8372 3.6899 3.8539 4.0044 3.6935 3.8780 3.8659 3.7351 3.9477 3.9544 3.8338 3.9151 3.5130 3.9758 3.8521 3.8947 3.9100 3.9005 1.0155 1.0056 1.0006 1.0022 1.0108 1.0111 1.0104 1.0074 1.0090 1.0066 1.0047 1.0137 0.9893 0.9957 1.0050 1.0068 0.9846 1.0018 0.9996 0.9928 0.9980 1.0136 1.0059 1.0005 0.9961 1.0078 0.9886 0.9895 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0810 1.0660 2.0424 2.0319 3.8370 3.9000 3.6475 3.9029 3.9121 3.7891 3.8528 3.8372 3.6899 3.8539 4.0044 3.6935 3.8780 3.8659 3.7351 3.9477 3.9544 3.8338 3.9151 3.5130 3.9758 3.8521 3.8947 3.9100 3.9005 1.0155 1.0056 1.0006 1.0022 1.0108 1.0111 1.0104 1.0074 1.0090 1.0066 1.0047 1.0137 0.9893 0.9957 1.0050 1.0068 0.9846 1.0018 0.9996 0.9928 0.9980 1.0136 1.0059 1.0005 0.9961 1.0078 0.9886 0.9895 0.9885</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">0.9461 0.9939 0.9504 0.9703 1.0212 1.0701 0.8879 0.9303 0.9239 0.9187 0.9803 0.9765 0.9069 1.0081 1.0103 1.3059 1.2860 0.9766 0.9796 0.9757 0.9736 0.9757 0.9740 0.8832 0.9849 1.0291 1.4251 0.9907 1.4677 0.9981 1.3542 1.3618 1.2942 0.9941 1.3139 1.0017 1.3571 0.9717 1.4222 0.9846 1.3776 1.4363 0.9869 0.9388 0.9816 0.9955 0.9874 0.9909 0.9919 1.3400 1.2807 1.4444 0.9855 1.4130 0.9961 1.4016 0.9822 1.4234 0.9837 0.9852</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">-0.036836364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.088935466298</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.23661 22.00379 -1.23282 16.37014 -16.09461 0.27553 0.30127 -0.80115 -0.49987</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45313</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
