<?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="-0.943118"
                        y3="1.785614"
                        z3="-0.01883"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.366377"
                        y3="-5.379001"
                        z3="-2.514031"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.290513"
                        y3="4.921425"
                        z3="5.116798"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.860253"
                        y3="-4.006624"
                        z3="-3.056424"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.11998"
                        y3="0.226428"
                        z3="0.087694"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.088115"
                        y3="-0.581628"
                        z3="1.366732"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.734012"
                        y3="2.785867"
                        z3="1.562209"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.749966"
                        y3="1.297787"
                        z3="-0.219835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.381888"
                        y3="2.80499"
                        z3="-1.499721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.679843"
                        y3="-1.909841"
                        z3="1.403156"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.536386"
                        y3="3.125974"
                        z3="2.027596"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.819123"
                        y3="3.201856"
                        z3="2.34061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.173675"
                        y3="-2.886005"
                        z3="0.380156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.734955"
                        y3="3.83788"
                        z3="3.20432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.648591"
                        y3="3.913458"
                        z3="3.514813"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.3662"
                        y3="4.236329"
                        z3="3.960496"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.789295"
                        y3="-3.000838"
                        z3="-0.861502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.963468"
                        y3="-3.650988"
                        z3="0.633675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.270114"
                        y3="-3.837289"
                        z3="-1.839846"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.482275"
                        y3="-4.502732"
                        z3="-0.329376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.868343"
                        y3="-4.57683"
                        z3="-1.562594"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.988005"
                        y3="5.22984"
                        z3="5.656701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.780564"
                        y3="5.961082"
                        z3="6.959633"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.224367"
                        y3="-2.910472"
                        z3="-3.7896"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.325721"
                        y3="-3.059154"
                        z3="-4.621614"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.518946"
                        y3="-1.713564"
                        z3="-3.754633"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.723893"
                        y3="-1.99975"
                        z3="-5.423019"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.937035"
                        y3="-0.659098"
                        z3="-4.554599"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.038233"
                        y3="-0.79297"
                        z3="-5.388824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.1125"
                        y3="-0.381404"
                        z3="-0.794659"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.177794"
                        y3="0.494933"
                        z3="-0.013639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.152525"
                        y3="-0.790392"
                        z3="1.517425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.223576"
                        y3="0.014684"
                        z3="2.228549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.881017"
                        y3="0.692871"
                        z3="-1.120363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.117142"
                        y3="0.705598"
                        z3="0.620876"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.404622"
                        y3="2.165913"
                        z3="-0.320867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.655236"
                        y3="3.130963"
                        z3="-1.392803"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.446365"
                        y3="2.229845"
                        z3="-2.426739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.992924"
                        y3="3.700837"
                        z3="-1.628547"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.743811"
                        y3="-1.716641"
                        z3="1.243336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.586114"
                        y3="-2.34538"
                        z3="2.401152"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.417425"
                        y3="2.826719"
                        z3="1.468804"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.83149"
                        y3="2.965701"
                        z3="2.033052"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.745985"
                        y3="4.066469"
                        z3="3.514147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.507706"
                        y3="4.220268"
                        z3="4.099599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.684446"
                        y3="-2.427331"
                        z3="-1.073765"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.453447"
                        y3="-3.58468"
                        z3="1.597487"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.364081"
                        y3="-5.09839"
                        z3="-0.130148"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.556248"
                        y3="5.852732"
                        z3="4.957577"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.560392"
                        y3="4.310787"
                        z3="5.822216"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.23687"
                        y3="6.895074"
                        z3="6.813769"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.235973"
                        y3="5.350404"
                        z3="7.680572"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.749784"
                        y3="6.204764"
                        z3="7.39522"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.862914"
                        y3="-3.999219"
                        z3="-4.641587"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.349743"
                        y3="-1.595278"
                        z3="-3.119173"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.582649"
                        y3="-2.119589"
                        z3="-6.070947"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.388603"
                        y3="0.273773"
                        z3="-4.524438"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.357052"
                        y3="0.034172"
                        z3="-6.009139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-.9431,1.7856,-.0188;-1.3664,-5.379,-2.514;-.2905,4.9214,5.1168;.8603,-4.0066,-3.0564;.12,.2264,.0877;-.0881,-.5816,1.3667;-.734,2.7859,1.5622;-2.75,1.2978,-.2198;-.3819,2.805,-1.4997;.6798,-1.9098,1.4032;.5364,3.126,2.0276;-1.8191,3.2019,2.3406;.1737,-2.886,.3802;.735,3.8379,3.2043;-1.6486,3.9135,3.5148;-.3662,4.2363,3.9605;.7893,-3.0008,-.8615;-.9635,-3.651,.6337;.2701,-3.8373,-1.8398;-1.4823,-4.5027,-.3294;-.8683,-4.5768,-1.5626;.988,5.2298,5.6567;.7806,5.9611,6.9596;1.2244,-2.9105,-3.7896;2.3257,-3.0592,-4.6216;.5189,-1.7136,-3.7546;2.7239,-1.9997,-5.423;.937,-.6591,-4.5546;2.0382,-.793,-5.3888;-.1125,-.3814,-.7947;1.1778,.4949,-.0136;-1.1525,-.7904,1.5174;.2236,.0147,2.2285;-2.881,.6929,-1.1204;-3.1171,.7056,.6209;-3.4046,2.1659,-.3209;.6552,3.131,-1.3928;-.4464,2.2298,-2.4267;-.9929,3.7008,-1.6285;1.7438,-1.7166,1.2433;.5861,-2.3454,2.4012;1.4174,2.8267,1.4688;-2.8315,2.9657,2.0331;1.746,4.0665,3.5141;-2.5077,4.2203,4.0996;1.6844,-2.4273,-1.0738;-1.4534,-3.5847,1.5975;-2.3641,-5.0984,-.1301;1.5562,5.8527,4.9576;1.5604,4.3108,5.8222;.2369,6.8951,6.8138;.236,5.3504,7.6806;1.7498,6.2048,7.3952;2.8629,-3.9992,-4.6416;-.3497,-1.5953,-3.1192;3.5826,-2.1196,-6.0709;.3886,.2738,-4.5244;2.3571,.0342,-6.0091;</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">2743.7951704312 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.945e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.504 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.997 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="-0.94311831"
                                 y3="1.78561413"
                                 z3="-0.01883024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.36637709"
                                 y3="-5.37900061"
                                 z3="-2.51403081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.29051344"
                                 y3="4.9214247"
                                 z3="5.1167983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.86025329"
                                 y3="-4.00662351"
                                 z3="-3.05642368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.1199796"
                                 y3="0.22642836"
                                 z3="0.08769405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.08811484"
                                 y3="-0.58162753"
                                 z3="1.36673186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.73401241"
                                 y3="2.78586707"
                                 z3="1.56220923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.7499661"
                                 y3="1.297787"
                                 z3="-0.21983535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.38188764"
                                 y3="2.80498952"
                                 z3="-1.49972113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.67984304"
                                 y3="-1.90984107"
                                 z3="1.40315632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.53638594"
                                 y3="3.12597425"
                                 z3="2.02759645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.81912283"
                                 y3="3.20185576"
                                 z3="2.34060967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.17367451"
                                 y3="-2.88600494"
                                 z3="0.38015556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.73495458"
                                 y3="3.83788046"
                                 z3="3.20432041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.64859104"
                                 y3="3.91345751"
                                 z3="3.51481348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.36619994"
                                 y3="4.2363293"
                                 z3="3.96049555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.78929517"
                                 y3="-3.00083798"
                                 z3="-0.86150219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.96346824"
                                 y3="-3.65098774"
                                 z3="0.63367463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.27011393"
                                 y3="-3.83728862"
                                 z3="-1.8398459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.48227451"
                                 y3="-4.50273166"
                                 z3="-0.32937639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.86834283"
                                 y3="-4.57683014"
                                 z3="-1.56259415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.98800489"
                                 y3="5.22984035"
                                 z3="5.656701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.78056371"
                                 y3="5.96108208"
                                 z3="6.9596325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.2243667"
                                 y3="-2.91047199"
                                 z3="-3.78960025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.32572136"
                                 y3="-3.05915365"
                                 z3="-4.62161414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.518946"
                                 y3="-1.7135639"
                                 z3="-3.75463342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.7238926"
                                 y3="-1.99975029"
                                 z3="-5.42301929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.937035"
                                 y3="-0.65909766"
                                 z3="-4.55459934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.03823282"
                                 y3="-0.79297048"
                                 z3="-5.38882371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.11249951"
                                 y3="-0.38140429"
                                 z3="-0.79465917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.17779425"
                                 y3="0.49493276"
                                 z3="-0.01363876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.15252484"
                                 y3="-0.79039158"
                                 z3="1.51742456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.2235761"
                                 y3="0.01468385"
                                 z3="2.2285494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.88101729"
                                 y3="0.69287104"
                                 z3="-1.12036302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.11714214"
                                 y3="0.70559823"
                                 z3="0.62087638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.40462183"
                                 y3="2.16591298"
                                 z3="-0.3208673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.65523564"
                                 y3="3.1309625"
                                 z3="-1.39280333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.44636534"
                                 y3="2.2298445"
                                 z3="-2.42673871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.9929235"
                                 y3="3.70083703"
                                 z3="-1.62854748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.74381066"
                                 y3="-1.71664133"
                                 z3="1.24333564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.58611434"
                                 y3="-2.34538016"
                                 z3="2.40115177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.41742525"
                                 y3="2.82671876"
                                 z3="1.46880406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.83149032"
                                 y3="2.96570141"
                                 z3="2.03305209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.7459845"
                                 y3="4.06646923"
                                 z3="3.51414661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.50770558"
                                 y3="4.22026803"
                                 z3="4.09959923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.68444613"
                                 y3="-2.42733092"
                                 z3="-1.07376549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.45344687"
                                 y3="-3.58468011"
                                 z3="1.59748724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.36408115"
                                 y3="-5.09838982"
                                 z3="-0.13014778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.55624755"
                                 y3="5.85273211"
                                 z3="4.95757668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.56039224"
                                 y3="4.31078683"
                                 z3="5.8222164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.23687021"
                                 y3="6.8950736"
                                 z3="6.81376907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.23597323"
                                 y3="5.35040353"
                                 z3="7.68057201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.74978445"
                                 y3="6.20476359"
                                 z3="7.39522019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.86291412"
                                 y3="-3.99921914"
                                 z3="-4.64158703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.34974297"
                                 y3="-1.5952778"
                                 z3="-3.11917256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.58264927"
                                 y3="-2.11958868"
                                 z3="-6.07094716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.38860334"
                                 y3="0.27377301"
                                 z3="-4.5244384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.35705206"
                                 y3="0.03417168"
                                 z3="-6.00913894">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-.9431,1.7856,-.0188;-1.3664,-5.379,-2.514;-.2905,4.9214,5.1168;.8603,-4.0066,-3.0564;.12,.2264,.0877;-.0881,-.5816,1.3667;-.734,2.7859,1.5622;-2.75,1.2978,-.2198;-.3819,2.805,-1.4997;.6798,-1.9098,1.4032;.5364,3.126,2.0276;-1.8191,3.2019,2.3406;.1737,-2.886,.3802;.735,3.8379,3.2043;-1.6486,3.9135,3.5148;-.3662,4.2363,3.9605;.7893,-3.0008,-.8615;-.9635,-3.651,.6337;.2701,-3.8373,-1.8398;-1.4823,-4.5027,-.3294;-.8683,-4.5768,-1.5626;.988,5.2298,5.6567;.7806,5.9611,6.9596;1.2244,-2.9105,-3.7896;2.3257,-3.0592,-4.6216;.5189,-1.7136,-3.7546;2.7239,-1.9998,-5.423;.937,-.6591,-4.5546;2.0382,-.793,-5.3888;-.1125,-.3814,-.7947;1.1778,.4949,-.0136;-1.1525,-.7904,1.5174;.2236,.0147,2.2285;-2.881,.6929,-1.1204;-3.1171,.7056,.6209;-3.4046,2.1659,-.3209;.6552,3.131,-1.3928;-.4464,2.2298,-2.4267;-.9929,3.7008,-1.6285;1.7438,-1.7166,1.2433;.5861,-2.3454,2.4012;1.4174,2.8267,1.4688;-2.8315,2.9657,2.0331;1.746,4.0665,3.5141;-2.5077,4.2203,4.0996;1.6844,-2.4273,-1.0738;-1.4534,-3.5847,1.5975;-2.3641,-5.0984,-.1301;1.5562,5.8527,4.9576;1.5604,4.3108,5.8222;.2369,6.8951,6.8138;.236,5.3504,7.6806;1.7498,6.2048,7.3952;2.8629,-3.9992,-4.6416;-.3497,-1.5953,-3.1192;3.5826,-2.1196,-6.0709;.3886,.2738,-4.5244;2.3571,.0342,-6.0091;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-0.943118"
                        y3="1.785614"
                        z3="-0.01883"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.366377"
                        y3="-5.379001"
                        z3="-2.514031"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.290513"
                        y3="4.921425"
                        z3="5.116798"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.860253"
                        y3="-4.006624"
                        z3="-3.056424"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.11998"
                        y3="0.226428"
                        z3="0.087694"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.088115"
                        y3="-0.581628"
                        z3="1.366732"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.734012"
                        y3="2.785867"
                        z3="1.562209"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.749966"
                        y3="1.297787"
                        z3="-0.219835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.381888"
                        y3="2.80499"
                        z3="-1.499721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.679843"
                        y3="-1.909841"
                        z3="1.403156"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.536386"
                        y3="3.125974"
                        z3="2.027596"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.819123"
                        y3="3.201856"
                        z3="2.34061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.173675"
                        y3="-2.886005"
                        z3="0.380156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.734955"
                        y3="3.83788"
                        z3="3.20432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.648591"
                        y3="3.913458"
                        z3="3.514813"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.3662"
                        y3="4.236329"
                        z3="3.960496"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.789295"
                        y3="-3.000838"
                        z3="-0.861502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.963468"
                        y3="-3.650988"
                        z3="0.633675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.270114"
                        y3="-3.837289"
                        z3="-1.839846"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.482275"
                        y3="-4.502732"
                        z3="-0.329376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.868343"
                        y3="-4.57683"
                        z3="-1.562594"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.988005"
                        y3="5.22984"
                        z3="5.656701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.780564"
                        y3="5.961082"
                        z3="6.959633"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.224367"
                        y3="-2.910472"
                        z3="-3.7896"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.325721"
                        y3="-3.059154"
                        z3="-4.621614"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.518946"
                        y3="-1.713564"
                        z3="-3.754633"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.723893"
                        y3="-1.99975"
                        z3="-5.423019"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.937035"
                        y3="-0.659098"
                        z3="-4.554599"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.038233"
                        y3="-0.79297"
                        z3="-5.388824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.1125"
                        y3="-0.381404"
                        z3="-0.794659"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.177794"
                        y3="0.494933"
                        z3="-0.013639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.152525"
                        y3="-0.790392"
                        z3="1.517425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.223576"
                        y3="0.014684"
                        z3="2.228549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.881017"
                        y3="0.692871"
                        z3="-1.120363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.117142"
                        y3="0.705598"
                        z3="0.620876"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.404622"
                        y3="2.165913"
                        z3="-0.320867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.655236"
                        y3="3.130963"
                        z3="-1.392803"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.446365"
                        y3="2.229845"
                        z3="-2.426739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.992924"
                        y3="3.700837"
                        z3="-1.628547"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.743811"
                        y3="-1.716641"
                        z3="1.243336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.586114"
                        y3="-2.34538"
                        z3="2.401152"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.417425"
                        y3="2.826719"
                        z3="1.468804"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.83149"
                        y3="2.965701"
                        z3="2.033052"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.745985"
                        y3="4.066469"
                        z3="3.514147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.507706"
                        y3="4.220268"
                        z3="4.099599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.684446"
                        y3="-2.427331"
                        z3="-1.073765"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.453447"
                        y3="-3.58468"
                        z3="1.597487"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.364081"
                        y3="-5.09839"
                        z3="-0.130148"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.556248"
                        y3="5.852732"
                        z3="4.957577"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.560392"
                        y3="4.310787"
                        z3="5.822216"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.23687"
                        y3="6.895074"
                        z3="6.813769"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.235973"
                        y3="5.350404"
                        z3="7.680572"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.749784"
                        y3="6.204764"
                        z3="7.39522"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.862914"
                        y3="-3.999219"
                        z3="-4.641587"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.349743"
                        y3="-1.595278"
                        z3="-3.119173"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.582649"
                        y3="-2.119589"
                        z3="-6.070947"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.388603"
                        y3="0.273773"
                        z3="-4.524438"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.357052"
                        y3="0.034172"
                        z3="-6.009139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-.9431,1.7856,-.0188;-1.3664,-5.379,-2.514;-.2905,4.9214,5.1168;.8603,-4.0066,-3.0564;.12,.2264,.0877;-.0881,-.5816,1.3667;-.734,2.7859,1.5622;-2.75,1.2978,-.2198;-.3819,2.805,-1.4997;.6798,-1.9098,1.4032;.5364,3.126,2.0276;-1.8191,3.2019,2.3406;.1737,-2.886,.3802;.735,3.8379,3.2043;-1.6486,3.9135,3.5148;-.3662,4.2363,3.9605;.7893,-3.0008,-.8615;-.9635,-3.651,.6337;.2701,-3.8373,-1.8398;-1.4823,-4.5027,-.3294;-.8683,-4.5768,-1.5626;.988,5.2298,5.6567;.7806,5.9611,6.9596;1.2244,-2.9105,-3.7896;2.3257,-3.0592,-4.6216;.5189,-1.7136,-3.7546;2.7239,-1.9997,-5.423;.937,-.6591,-4.5546;2.0382,-.793,-5.3888;-.1125,-.3814,-.7947;1.1778,.4949,-.0136;-1.1525,-.7904,1.5174;.2236,.0147,2.2285;-2.881,.6929,-1.1204;-3.1171,.7056,.6209;-3.4046,2.1659,-.3209;.6552,3.131,-1.3928;-.4464,2.2298,-2.4267;-.9929,3.7008,-1.6285;1.7438,-1.7166,1.2433;.5861,-2.3454,2.4012;1.4174,2.8267,1.4688;-2.8315,2.9657,2.0331;1.746,4.0665,3.5141;-2.5077,4.2203,4.0996;1.6844,-2.4273,-1.0738;-1.4534,-3.5847,1.5975;-2.3641,-5.0984,-.1301;1.5562,5.8527,4.9576;1.5604,4.3108,5.8222;.2369,6.8951,6.8138;.236,5.3504,7.6806;1.7498,6.2048,7.3952;2.8629,-3.9992,-4.6416;-.3497,-1.5953,-3.1192;3.5826,-2.1196,-6.0709;.3886,.2738,-4.5244;2.3571,.0342,-6.0091;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2933.9345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1660.4393</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07139081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2743.79517043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4253.86656124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7517.38677837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3263.52021712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02410876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97906585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90767504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409847</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000131105314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000131105314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000262210627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.227697447203</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.3242 127.4639 127.5460 127.6186 127.7373 127.9445 128.0662 128.4065 128.5648 128.9164 129.0325 129.2511 129.3655 129.4576 129.5960 129.8690 129.9288 130.2660 130.3511 130.6001 130.7535 130.9008 131.0822 131.3305 131.4365 131.6330 131.7899 131.8632 131.8860 132.0104 132.4413 132.6358 132.8953 133.0382 133.6697 133.7962 133.8461 133.9213 134.0282 134.2161 134.3761 134.7978 135.2781 135.4355 135.7007 135.7223 136.3810 136.4700 136.5555 136.5925 136.7118 136.9752 137.1599 137.2658 137.6644 137.8083 137.8685 138.2376 138.4319 138.5806 138.6862 138.7703 139.0756 139.2222 139.5839 139.6913 139.9300 140.1663 140.4706 140.9260 141.1367 141.3339 141.5129 141.8121 141.9958 142.2139 142.8277 142.9475 143.0648 143.2869 143.4497 143.7089 143.8907 144.0793 144.2221 144.4102 144.5018 144.5183 144.6852 145.2046 145.5275 145.8258 146.2642 146.6234 146.8042 146.8542 147.0844 147.5805 147.8121 147.9135 148.1051 148.1797 148.2139 148.2972 148.4380 148.4666 148.6123 148.8599 149.1867 149.3098 149.5695 149.6632 149.8839 150.1431 150.3090 150.4537 150.5565 150.7700 151.1150 151.1963 151.6341 151.8027 152.0291 152.2251 152.4872 153.2582 153.2730 153.6739 153.8385 154.0456 154.2002 154.9103 155.0919 155.4634 155.7644 155.8316 156.0156 156.2108 156.6493 156.6794 156.8335 156.9548 157.0380 157.1190 157.2734 157.5649 157.7238 157.8557 158.0223 158.3914 158.7804 159.1457 159.1648 159.2858 160.4084 161.5210 161.6142 161.8174 162.3665 162.9431 163.8158 164.3821 164.4750 168.6919 168.9516 169.4449 170.2288 171.5067 172.8134 173.9607 174.0355 176.6212 179.5484 180.3055 182.4394 186.1572 186.4142 186.9227 188.0809 188.8576 189.4097 189.4778 190.2098 190.3044 191.2163 192.2894 192.5991 192.8019 195.6923 196.0526 200.0647 201.6551 203.2884 205.8646 206.4029 207.3736 212.5838 229.9020 235.8938 241.1336 247.9815 248.9038 339.1067 617.7228 618.4568 620.0501 629.5401 630.1177 631.5538 632.3413 632.6118 634.1802 634.2438 634.8831 635.2589 636.7425 637.2593 637.3952 638.6168 639.5509 639.9186 642.8410 643.3304 645.9845 646.5202 653.9448 655.6464 657.9638 1213.4686 1214.9432 1563.1701</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">0.479714 -0.217531 -0.324951 -0.330905 -0.239440 -0.142062 -0.163584 -0.433173 -0.417668 -0.091253 -0.185429 -0.087925 0.059977 -0.234885 -0.286158 0.338473 -0.248261 -0.220235 0.221095 -0.169694 0.184688 0.062317 -0.272078 0.294611 -0.247688 -0.202648 -0.120382 -0.147947 -0.190553 0.056855 0.090484 0.086853 0.084155 0.108254 0.104857 0.106111 0.100917 0.096255 0.102739 0.083857 0.095670 0.134551 0.139372 0.136921 0.133465 0.151230 0.143169 0.147684 0.092095 0.093009 0.086894 0.086914 0.089003 0.145135 0.159851 0.157516 0.162089 0.157665</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">13.5203 9.2175 8.3250 8.3309 6.2394 6.1421 6.1636 6.4332 6.4177 6.0913 6.1854 6.0879 5.9400 6.2349 6.2862 5.6615 6.2483 6.2202 5.7789 6.1697 5.8153 5.9377 6.2721 5.7054 6.2477 6.2026 6.1204 6.1479 6.1906 0.9431 0.9095 0.9131 0.9158 0.8917 0.8951 0.8939 0.8991 0.9037 0.8973 0.9161 0.9043 0.8654 0.8606 0.8631 0.8665 0.8488 0.8568 0.8523 0.9079 0.9070 0.9131 0.9131 0.9110 0.8549 0.8401 0.8425 0.8379 0.8423</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">0.4797 -0.2175 -0.3250 -0.3309 -0.2394 -0.1421 -0.1636 -0.4332 -0.4177 -0.0913 -0.1854 -0.0879 0.0600 -0.2349 -0.2862 0.3385 -0.2483 -0.2202 0.2211 -0.1697 0.1847 0.0623 -0.2721 0.2946 -0.2477 -0.2026 -0.1204 -0.1479 -0.1906 0.0569 0.0905 0.0869 0.0842 0.1083 0.1049 0.1061 0.1009 0.0963 0.1027 0.0839 0.0957 0.1346 0.1394 0.1369 0.1335 0.1512 0.1432 0.1477 0.0921 0.0930 0.0869 0.0869 0.0890 0.1451 0.1599 0.1575 0.1621 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1453 1.0689 2.0819 2.0824 3.8296 3.8862 3.7788 3.9115 3.8975 3.8457 3.9146 3.8527 3.5999 3.8766 4.0441 3.7613 3.9113 3.9147 3.6600 3.8830 4.0750 3.8014 3.9750 3.7027 3.9996 3.8836 3.8870 3.8903 3.9143 1.0318 1.0132 1.0007 1.0118 1.0090 1.0070 1.0080 1.0096 1.0106 1.0094 1.0116 1.0058 0.9964 0.9894 1.0126 1.0145 1.0023 1.0013 0.9983 0.9855 0.9869 1.0034 1.0037 1.0058 1.0082 0.9964 0.9888 0.9898 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1453 1.0689 2.0819 2.0824 3.8296 3.8862 3.7788 3.9115 3.8975 3.8457 3.9146 3.8527 3.5999 3.8766 4.0441 3.7613 3.9113 3.9147 3.6600 3.8830 4.0750 3.8014 3.9750 3.7027 3.9996 3.8836 3.8870 3.8903 3.9143 1.0318 1.0132 1.0007 1.0118 1.0090 1.0070 1.0080 1.0096 1.0106 1.0094 1.0116 1.0058 0.9964 0.9894 1.0126 1.0145 1.0023 1.0013 0.9983 0.9855 0.9869 1.0034 1.0037 1.0058 1.0082 0.9964 0.9888 0.9898 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9575 1.0204 0.9694 0.9650 1.0708 1.0975 0.8832 0.9470 0.9602 0.9137 0.9782 0.9822 0.9259 1.0089 0.9968 1.3502 1.3086 0.9716 0.9747 0.9757 0.9747 0.9735 0.9761 0.8810 1.0217 1.0113 1.4347 0.9805 1.4939 0.9835 1.3436 1.3646 1.3072 0.9741 1.3424 0.9931 1.3562 0.9694 1.4176 0.9849 1.3928 1.4261 0.9840 0.9691 0.9731 0.9735 0.9937 0.9936 0.9904 1.3803 1.3443 1.4390 0.9851 1.4094 0.9642 1.4027 0.9800 1.4218 0.9712 0.9831</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">-0.027942849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.099333660067</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.10573 -2.14736 0.95837 34.89935 -33.63569 1.26366 21.50151 -20.37992 1.12160</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93743</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
