<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.641096"
                        y3="1.416807"
                        z3="-0.017371"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.538713"
                        y3="-3.977744"
                        z3="-1.628897"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.134651"
                        y3="2.715845"
                        z3="1.24639"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.328879"
                        y3="-1.285801"
                        z3="-1.487839"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.844001"
                        y3="-0.358724"
                        z3="-0.663631"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.985349"
                        y3="-1.462319"
                        z3="0.386077"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.844484"
                        y3="1.837954"
                        z3="0.361817"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.662402"
                        y3="1.649569"
                        z3="1.547096"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.239875"
                        y3="2.588076"
                        z3="-1.366635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.740514"
                        y3="-1.721021"
                        z3="1.240703"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.32487"
                        y3="1.794714"
                        z3="1.660708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.953715"
                        y3="2.17916"
                        z3="-0.655595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.596212"
                        y3="-2.32026"
                        z3="0.47128"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.001721"
                        y3="2.076377"
                        z3="1.930691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.383674"
                        y3="2.469002"
                        z3="-0.410805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.869092"
                        y3="2.42814"
                        z3="0.894837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.630106"
                        y3="-1.515901"
                        z3="-0.127299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.487448"
                        y3="-3.701431"
                        z3="0.324707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.412839"
                        y3="-2.07312"
                        z3="-0.846853"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.440547"
                        y3="-4.273516"
                        z3="-0.384041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.507122"
                        y3="-3.451271"
                        z3="-0.956237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.010125"
                        y3="3.27193"
                        z3="0.272647"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.290142"
                        y3="3.665971"
                        z3="0.965444"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.451594"
                        y3="-0.885773"
                        z3="-0.820447"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.634625"
                        y3="-1.051111"
                        z3="0.54612"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.430306"
                        y3="-0.270681"
                        z3="-1.594163"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.810815"
                        y3="-0.597329"
                        z3="1.130786"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.598941"
                        y3="0.170286"
                        z3="-0.995488"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.798886"
                        y3="0.008137"
                        z3="0.370213"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.749681"
                        y3="-0.355216"
                        z3="-1.281176"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.029734"
                        y3="-0.587812"
                        z3="-1.359576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.269575"
                        y3="-2.400837"
                        z3="-0.101341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.811551"
                        y3="-1.217054"
                        z3="1.059243"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.718884"
                        y3="1.443499"
                        z3="1.360932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.344386"
                        y3="0.990605"
                        z3="2.357895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.593755"
                        y3="2.674995"
                        z3="1.917062"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.306131"
                        y3="2.451872"
                        z3="-1.561721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.088026"
                        y3="3.6338"
                        z3="-1.091595"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.719363"
                        y3="2.42094"
                        z3="-2.312411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.416008"
                        y3="-0.793661"
                        z3="1.719062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.014212"
                        y3="-2.401036"
                        z3="2.050877"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.967891"
                        y3="1.538578"
                        z3="2.495473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.294305"
                        y3="2.224288"
                        z3="-1.684564"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.373974"
                        y3="2.041111"
                        z3="2.947694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.025261"
                        y3="2.725458"
                        z3="-1.243304"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.680394"
                        y3="-0.437985"
                        z3="-0.033808"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.226369"
                        y3="-4.349715"
                        z3="0.780066"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.35697"
                        y3="-5.348331"
                        z3="-0.483387"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.546661"
                        y3="4.148667"
                        z3="-0.192692"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.210677"
                        y3="2.543307"
                        z3="-0.518658"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.116753"
                        y3="4.431277"
                        z3="1.722882"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.771678"
                        y3="2.810892"
                        z3="1.440595"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.986384"
                        y3="4.074084"
                        z3="0.232287"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.881867"
                        y3="-1.524092"
                        z3="1.163113"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.274815"
                        y3="-0.145413"
                        z3="-2.658659"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.949048"
                        y3="-0.727264"
                        z3="2.196517"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.358396"
                        y3="0.644725"
                        z3="-1.603836"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.713703"
                        y3="0.351834"
                        z3="0.834316"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6411,1.4168,-.0174;1.5387,-3.9777,-1.6289;2.1347,2.7158,1.2464;1.3289,-1.2858,-1.4878;-3.844,-.3587,-.6636;-3.9853,-1.4623,.3861;-1.8445,1.838,.3618;-4.6624,1.6496,1.5471;-4.2399,2.5881,-1.3666;-2.7405,-1.721,1.2407;-1.3249,1.7947,1.6607;-.9537,2.1792,-.6556;-1.5962,-2.3203,.4713;.0017,2.0764,1.9307;.3837,2.469,-.4108;.8691,2.4281,.8948;-.6301,-1.5159,-.1273;-1.4874,-3.7014,.3247;.4128,-2.0731,-.8469;-.4405,-4.2735,-.384;.5071,-3.4513,-.9562;3.0101,3.2719,.2726;4.2901,3.666,.9654;2.4516,-.8858,-.8204;2.6346,-1.0511,.5461;3.4303,-.2707,-1.5942;3.8108,-.5973,1.1308;4.5989,.1703,-.9955;4.7989,.0081,.3702;-4.7497,-.3552,-1.2812;-3.0297,-.5878,-1.3596;-4.2696,-2.4008,-.1013;-4.8116,-1.2171,1.0592;-5.7189,1.4435,1.3609;-4.3444,.9906,2.3579;-4.5938,2.675,1.9171;-5.3061,2.4519,-1.5617;-4.088,3.6338,-1.0916;-3.7194,2.4209,-2.3124;-2.416,-.7937,1.7191;-3.0142,-2.401,2.0509;-1.9679,1.5386,2.4955;-1.2943,2.2243,-1.6846;.374,2.0411,2.9477;1.0253,2.7255,-1.2433;-.6804,-.438,-.0338;-2.2264,-4.3497,.7801;-.357,-5.3483,-.4834;2.5467,4.1487,-.1927;3.2107,2.5433,-.5187;4.1168,4.4313,1.7229;4.7717,2.8109,1.4406;4.9864,4.0741,.2323;1.8819,-1.5241,1.1631;3.2748,-.1454,-2.6587;3.949,-.7273,2.1965;5.3584,.6447,-1.6038;5.7137,.3518,.8343;</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">3001.4313042657 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.178e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.402 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.867 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.64109593"
                                 y3="1.41680704"
                                 z3="-0.01737069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.53871311"
                                 y3="-3.97774407"
                                 z3="-1.62889734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.13465081"
                                 y3="2.7158452"
                                 z3="1.24638957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.32887854"
                                 y3="-1.28580125"
                                 z3="-1.48783896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.84400145"
                                 y3="-0.35872417"
                                 z3="-0.66363116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.98534889"
                                 y3="-1.46231882"
                                 z3="0.38607741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.8444841"
                                 y3="1.83795407"
                                 z3="0.36181699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.66240158"
                                 y3="1.64956899"
                                 z3="1.54709572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.23987457"
                                 y3="2.58807571"
                                 z3="-1.36663459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.74051397"
                                 y3="-1.72102141"
                                 z3="1.24070336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.32487034"
                                 y3="1.79471365"
                                 z3="1.66070808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.9537151"
                                 y3="2.17915968"
                                 z3="-0.6555952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.59621158"
                                 y3="-2.3202597"
                                 z3="0.47127964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00172062"
                                 y3="2.07637664"
                                 z3="1.93069122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.38367424"
                                 y3="2.46900166"
                                 z3="-0.41080477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.86909231"
                                 y3="2.4281399"
                                 z3="0.8948369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.63010594"
                                 y3="-1.51590064"
                                 z3="-0.12729915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.48744839"
                                 y3="-3.7014311"
                                 z3="0.32470744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.41283902"
                                 y3="-2.07312001"
                                 z3="-0.84685347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.44054747"
                                 y3="-4.27351566"
                                 z3="-0.3840408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.50712196"
                                 y3="-3.4512711"
                                 z3="-0.95623716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.01012529"
                                 y3="3.27193048"
                                 z3="0.27264712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.2901415"
                                 y3="3.66597089"
                                 z3="0.96544384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.45159383"
                                 y3="-0.88577325"
                                 z3="-0.82044725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.63462481"
                                 y3="-1.05111137"
                                 z3="0.54611968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.43030596"
                                 y3="-0.27068122"
                                 z3="-1.59416298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.81081529"
                                 y3="-0.59732931"
                                 z3="1.13078585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.59894064"
                                 y3="0.17028608"
                                 z3="-0.99548755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.79888614"
                                 y3="0.00813714"
                                 z3="0.37021342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.74968141"
                                 y3="-0.3552158"
                                 z3="-1.28117611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.02973388"
                                 y3="-0.58781224"
                                 z3="-1.3595758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.26957474"
                                 y3="-2.40083692"
                                 z3="-0.10134113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.81155119"
                                 y3="-1.21705424"
                                 z3="1.0592432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.71888396"
                                 y3="1.44349908"
                                 z3="1.36093242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.34438637"
                                 y3="0.99060469"
                                 z3="2.35789454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.59375472"
                                 y3="2.6749947"
                                 z3="1.91706179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.30613064"
                                 y3="2.45187167"
                                 z3="-1.56172136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.08802621"
                                 y3="3.63380019"
                                 z3="-1.0915948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.71936312"
                                 y3="2.42094042"
                                 z3="-2.31241097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.41600823"
                                 y3="-0.79366136"
                                 z3="1.71906234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.01421213"
                                 y3="-2.40103642"
                                 z3="2.05087674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.96789133"
                                 y3="1.53857771"
                                 z3="2.49547286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.29430467"
                                 y3="2.22428766"
                                 z3="-1.68456387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.37397396"
                                 y3="2.04111136"
                                 z3="2.94769435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.0252612"
                                 y3="2.72545812"
                                 z3="-1.24330367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.68039359"
                                 y3="-0.43798503"
                                 z3="-0.03380845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.22636932"
                                 y3="-4.34971528"
                                 z3="0.7800657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.35696959"
                                 y3="-5.34833099"
                                 z3="-0.48338697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.54666108"
                                 y3="4.14866728"
                                 z3="-0.19269189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.21067712"
                                 y3="2.54330682"
                                 z3="-0.51865787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.11675321"
                                 y3="4.43127744"
                                 z3="1.72288208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.77167824"
                                 y3="2.81089176"
                                 z3="1.44059513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.98638399"
                                 y3="4.07408395"
                                 z3="0.2322866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.88186666"
                                 y3="-1.52409167"
                                 z3="1.16311347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.27481456"
                                 y3="-0.14541268"
                                 z3="-2.65865871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.9490476"
                                 y3="-0.72726352"
                                 z3="2.19651745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.35839633"
                                 y3="0.64472451"
                                 z3="-1.60383575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.71370347"
                                 y3="0.35183367"
                                 z3="0.83431605">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6411,1.4168,-.0174;1.5387,-3.9777,-1.6289;2.1347,2.7158,1.2464;1.3289,-1.2858,-1.4878;-3.844,-.3587,-.6636;-3.9853,-1.4623,.3861;-1.8445,1.838,.3618;-4.6624,1.6496,1.5471;-4.2399,2.5881,-1.3666;-2.7405,-1.721,1.2407;-1.3249,1.7947,1.6607;-.9537,2.1792,-.6556;-1.5962,-2.3203,.4713;.0017,2.0764,1.9307;.3837,2.469,-.4108;.8691,2.4281,.8948;-.6301,-1.5159,-.1273;-1.4874,-3.7014,.3247;.4128,-2.0731,-.8469;-.4405,-4.2735,-.384;.5071,-3.4513,-.9562;3.0101,3.2719,.2726;4.2901,3.666,.9654;2.4516,-.8858,-.8204;2.6346,-1.0511,.5461;3.4303,-.2707,-1.5942;3.8108,-.5973,1.1308;4.5989,.1703,-.9955;4.7989,.0081,.3702;-4.7497,-.3552,-1.2812;-3.0297,-.5878,-1.3596;-4.2696,-2.4008,-.1013;-4.8116,-1.2171,1.0592;-5.7189,1.4435,1.3609;-4.3444,.9906,2.3579;-4.5938,2.675,1.9171;-5.3061,2.4519,-1.5617;-4.088,3.6338,-1.0916;-3.7194,2.4209,-2.3124;-2.416,-.7937,1.7191;-3.0142,-2.401,2.0509;-1.9679,1.5386,2.4955;-1.2943,2.2243,-1.6846;.374,2.0411,2.9477;1.0253,2.7255,-1.2433;-.6804,-.438,-.0338;-2.2264,-4.3497,.7801;-.357,-5.3483,-.4834;2.5467,4.1487,-.1927;3.2107,2.5433,-.5187;4.1168,4.4313,1.7229;4.7717,2.8109,1.4406;4.9864,4.0741,.2323;1.8819,-1.5241,1.1631;3.2748,-.1454,-2.6587;3.949,-.7273,2.1965;5.3584,.6447,-1.6038;5.7137,.3518,.8343;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.641096"
                        y3="1.416807"
                        z3="-0.017371"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.538713"
                        y3="-3.977744"
                        z3="-1.628897"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.134651"
                        y3="2.715845"
                        z3="1.24639"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.328879"
                        y3="-1.285801"
                        z3="-1.487839"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.844001"
                        y3="-0.358724"
                        z3="-0.663631"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.985349"
                        y3="-1.462319"
                        z3="0.386077"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.844484"
                        y3="1.837954"
                        z3="0.361817"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.662402"
                        y3="1.649569"
                        z3="1.547096"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.239875"
                        y3="2.588076"
                        z3="-1.366635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.740514"
                        y3="-1.721021"
                        z3="1.240703"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.32487"
                        y3="1.794714"
                        z3="1.660708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.953715"
                        y3="2.17916"
                        z3="-0.655595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.596212"
                        y3="-2.32026"
                        z3="0.47128"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.001721"
                        y3="2.076377"
                        z3="1.930691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.383674"
                        y3="2.469002"
                        z3="-0.410805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.869092"
                        y3="2.42814"
                        z3="0.894837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.630106"
                        y3="-1.515901"
                        z3="-0.127299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.487448"
                        y3="-3.701431"
                        z3="0.324707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.412839"
                        y3="-2.07312"
                        z3="-0.846853"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.440547"
                        y3="-4.273516"
                        z3="-0.384041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.507122"
                        y3="-3.451271"
                        z3="-0.956237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.010125"
                        y3="3.27193"
                        z3="0.272647"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.290142"
                        y3="3.665971"
                        z3="0.965444"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.451594"
                        y3="-0.885773"
                        z3="-0.820447"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.634625"
                        y3="-1.051111"
                        z3="0.54612"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.430306"
                        y3="-0.270681"
                        z3="-1.594163"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.810815"
                        y3="-0.597329"
                        z3="1.130786"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.598941"
                        y3="0.170286"
                        z3="-0.995488"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.798886"
                        y3="0.008137"
                        z3="0.370213"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.749681"
                        y3="-0.355216"
                        z3="-1.281176"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.029734"
                        y3="-0.587812"
                        z3="-1.359576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.269575"
                        y3="-2.400837"
                        z3="-0.101341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.811551"
                        y3="-1.217054"
                        z3="1.059243"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.718884"
                        y3="1.443499"
                        z3="1.360932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.344386"
                        y3="0.990605"
                        z3="2.357895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.593755"
                        y3="2.674995"
                        z3="1.917062"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.306131"
                        y3="2.451872"
                        z3="-1.561721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.088026"
                        y3="3.6338"
                        z3="-1.091595"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.719363"
                        y3="2.42094"
                        z3="-2.312411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.416008"
                        y3="-0.793661"
                        z3="1.719062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.014212"
                        y3="-2.401036"
                        z3="2.050877"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.967891"
                        y3="1.538578"
                        z3="2.495473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.294305"
                        y3="2.224288"
                        z3="-1.684564"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.373974"
                        y3="2.041111"
                        z3="2.947694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.025261"
                        y3="2.725458"
                        z3="-1.243304"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.680394"
                        y3="-0.437985"
                        z3="-0.033808"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.226369"
                        y3="-4.349715"
                        z3="0.780066"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.35697"
                        y3="-5.348331"
                        z3="-0.483387"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.546661"
                        y3="4.148667"
                        z3="-0.192692"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.210677"
                        y3="2.543307"
                        z3="-0.518658"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.116753"
                        y3="4.431277"
                        z3="1.722882"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.771678"
                        y3="2.810892"
                        z3="1.440595"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.986384"
                        y3="4.074084"
                        z3="0.232287"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.881867"
                        y3="-1.524092"
                        z3="1.163113"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.274815"
                        y3="-0.145413"
                        z3="-2.658659"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.949048"
                        y3="-0.727264"
                        z3="2.196517"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.358396"
                        y3="0.644725"
                        z3="-1.603836"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.713703"
                        y3="0.351834"
                        z3="0.834316"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6411,1.4168,-.0174;1.5387,-3.9777,-1.6289;2.1347,2.7158,1.2464;1.3289,-1.2858,-1.4878;-3.844,-.3587,-.6636;-3.9853,-1.4623,.3861;-1.8445,1.838,.3618;-4.6624,1.6496,1.5471;-4.2399,2.5881,-1.3666;-2.7405,-1.721,1.2407;-1.3249,1.7947,1.6607;-.9537,2.1792,-.6556;-1.5962,-2.3203,.4713;.0017,2.0764,1.9307;.3837,2.469,-.4108;.8691,2.4281,.8948;-.6301,-1.5159,-.1273;-1.4874,-3.7014,.3247;.4128,-2.0731,-.8469;-.4405,-4.2735,-.384;.5071,-3.4513,-.9562;3.0101,3.2719,.2726;4.2901,3.666,.9654;2.4516,-.8858,-.8204;2.6346,-1.0511,.5461;3.4303,-.2707,-1.5942;3.8108,-.5973,1.1308;4.5989,.1703,-.9955;4.7989,.0081,.3702;-4.7497,-.3552,-1.2812;-3.0297,-.5878,-1.3596;-4.2696,-2.4008,-.1013;-4.8116,-1.2171,1.0592;-5.7189,1.4435,1.3609;-4.3444,.9906,2.3579;-4.5938,2.675,1.9171;-5.3061,2.4519,-1.5617;-4.088,3.6338,-1.0916;-3.7194,2.4209,-2.3124;-2.416,-.7937,1.7191;-3.0142,-2.401,2.0509;-1.9679,1.5386,2.4955;-1.2943,2.2243,-1.6846;.374,2.0411,2.9477;1.0253,2.7255,-1.2433;-.6804,-.438,-.0338;-2.2264,-4.3497,.7801;-.357,-5.3483,-.4834;2.5467,4.1487,-.1927;3.2107,2.5433,-.5187;4.1168,4.4313,1.7229;4.7717,2.8109,1.4406;4.9864,4.0741,.2323;1.8819,-1.5241,1.1631;3.2748,-.1454,-2.6587;3.949,-.7273,2.1965;5.3584,.6447,-1.6038;5.7137,.3518,.8343;</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">3380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927.7744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1616.2134</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06928760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3001.43130427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4511.50059186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8033.55512435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3522.05453249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02266534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98679536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91750776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409050</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999947196250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999947196250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999894392499</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.235310886889</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.4083 127.6166 127.7491 127.8619 128.0562 128.2886 128.4207 128.6479 128.7753 128.9341 129.1708 129.5204 129.6819 129.8927 130.1155 130.3851 130.6487 130.7073 130.9063 130.9679 131.1146 131.3543 131.4712 131.6919 131.8101 131.9431 132.0895 132.2310 132.2899 132.5659 132.9417 133.0611 133.1301 133.3098 133.6601 133.9534 134.0864 134.1583 134.3231 134.5803 134.7898 134.9228 135.0929 135.5881 135.6061 135.9484 136.1430 136.4805 136.6809 136.9457 137.1461 137.3704 137.4632 137.6595 137.9066 138.0676 138.3635 138.4335 138.5854 138.6324 138.9295 139.2703 139.5061 139.5580 139.8509 139.9830 140.0575 140.4932 140.7013 140.8323 141.3571 141.5318 141.9331 142.1422 142.2722 142.4686 142.9394 143.3952 143.5103 143.7043 143.7633 143.9796 144.0482 144.0875 144.4995 144.6347 144.8833 145.0352 145.1093 145.3183 145.3267 145.9962 146.2102 146.6875 147.0275 147.1617 147.4363 147.7000 147.9697 148.0466 148.3424 148.5426 148.7356 148.8408 148.9427 148.9711 149.1243 149.2223 149.6477 149.8061 150.0405 150.1723 150.2983 150.4371 150.5358 150.5421 150.7728 151.0123 151.1613 151.2320 152.0189 152.4193 152.5847 152.7088 152.9487 153.1881 153.4528 153.9189 154.0897 154.2304 154.7841 154.8660 155.1764 155.5219 155.8607 156.1044 156.4395 156.5199 156.6571 156.8552 156.9453 157.0992 157.3024 157.7449 157.8874 158.0441 158.2847 158.5709 158.8228 158.8433 159.0710 159.5449 159.7786 160.0563 160.5410 161.1801 161.8247 162.0594 163.1678 164.1007 164.6298 164.8129 165.9757 166.1530 168.9615 169.5696 170.6689 171.7949 172.1860 174.2404 176.0723 178.5086 179.6664 181.2384 182.1302 185.5747 187.1845 187.7608 188.4441 189.1527 189.2468 189.4740 190.3079 190.5138 191.2685 192.8039 192.8558 193.2371 195.7155 196.8775 199.6291 201.1777 203.6512 206.1566 207.2501 208.0619 212.4578 229.9720 235.9681 241.2310 248.0496 249.0344 338.0619 619.3502 622.5600 626.8437 629.8763 630.4128 632.3422 632.8861 633.4560 634.7299 634.7483 635.1150 636.0151 637.2947 637.3593 638.0533 638.5175 640.4079 640.7399 643.9647 644.2476 645.4572 646.9783 654.2482 656.1196 658.5344 1215.1532 1216.1075 1563.6805</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">0.489176 -0.216804 -0.322526 -0.324310 -0.277754 -0.152900 -0.100698 -0.433207 -0.465385 -0.113808 -0.121833 -0.140946 -0.011195 -0.273705 -0.252685 0.320196 -0.116711 -0.151485 0.123063 -0.210114 0.278099 0.016010 -0.277169 0.288491 -0.167031 -0.233823 -0.179217 -0.131753 -0.184612 0.098791 0.084336 0.091471 0.085781 0.112376 0.099959 0.114463 0.103681 0.102303 0.100785 0.092428 0.097363 0.144468 0.131942 0.132509 0.136736 0.072574 0.141921 0.147144 0.119762 0.100256 0.095050 0.086473 0.092610 0.148953 0.140191 0.155447 0.155042 0.159821</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">13.5108 9.2168 8.3225 8.3243 6.2778 6.1529 6.1007 6.4332 6.4654 6.1138 6.1218 6.1409 6.0112 6.2737 6.2527 5.6798 6.1167 6.1515 5.8769 6.2101 5.7219 5.9840 6.2772 5.7115 6.1670 6.2338 6.1792 6.1318 6.1846 0.9012 0.9157 0.9085 0.9142 0.8876 0.9000 0.8855 0.8963 0.8977 0.8992 0.9076 0.9026 0.8555 0.8681 0.8675 0.8633 0.9274 0.8581 0.8529 0.8802 0.8997 0.9050 0.9135 0.9074 0.8510 0.8598 0.8446 0.8450 0.8402</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">0.4892 -0.2168 -0.3225 -0.3243 -0.2778 -0.1529 -0.1007 -0.4332 -0.4654 -0.1138 -0.1218 -0.1409 -0.0112 -0.2737 -0.2527 0.3202 -0.1167 -0.1515 0.1231 -0.2101 0.2781 0.0160 -0.2772 0.2885 -0.1670 -0.2338 -0.1792 -0.1318 -0.1846 0.0988 0.0843 0.0915 0.0858 0.1124 0.1000 0.1145 0.1037 0.1023 0.1008 0.0924 0.0974 0.1445 0.1319 0.1325 0.1367 0.0726 0.1419 0.1471 0.1198 0.1003 0.0950 0.0865 0.0926 0.1490 0.1402 0.1554 0.1550 0.1598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0995 1.0731 2.0462 2.0698 3.8224 3.9097 3.6339 3.8972 3.9142 3.7998 3.8349 3.8745 3.6786 4.0438 3.8574 3.7297 3.7530 3.8746 3.7873 3.9279 4.0029 3.7789 3.9621 3.6165 3.8133 3.9427 3.8951 3.8495 3.8291 1.0078 1.0140 1.0032 1.0010 1.0067 1.0078 1.0092 1.0110 1.0112 1.0116 1.0148 1.0106 0.9851 0.9956 1.0141 1.0115 1.0423 0.9999 0.9991 0.9951 0.9811 1.0057 1.0041 1.0052 1.0046 1.0115 0.9926 0.9912 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0995 1.0731 2.0462 2.0698 3.8224 3.9097 3.6339 3.8972 3.9142 3.7998 3.8349 3.8745 3.6786 4.0438 3.8574 3.7297 3.7530 3.8746 3.7873 3.9279 4.0029 3.7789 3.9621 3.6165 3.8133 3.9427 3.8951 3.8495 3.8291 1.0078 1.0140 1.0032 1.0010 1.0067 1.0078 1.0092 1.0110 1.0112 1.0116 1.0148 1.0106 0.9851 0.9956 1.0141 1.0115 1.0423 0.9999 0.9991 0.9951 0.9811 1.0057 1.0041 1.0052 1.0046 1.0115 0.9926 0.9912 0.9869</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">0.9437 0.9984 0.9651 0.9617 1.0589 1.0678 0.8630 0.9504 0.9655 0.9257 0.9774 0.9764 0.9059 1.0003 1.0114 1.2608 1.3244 0.9736 0.9749 0.9746 0.9755 0.9767 0.9784 0.8842 1.0184 1.0065 1.5017 0.9900 1.4273 0.9847 1.3342 1.3709 1.3446 0.9973 1.2973 0.9863 1.3506 0.9806 1.4129 0.9856 1.4003 1.4216 0.9868 0.9564 0.9782 0.9768 0.9949 0.9907 0.9916 1.3053 1.3443 1.3932 0.9862 1.4384 1.0000 1.3998 0.9865 1.3540 0.9979 0.9967</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">-0.035305251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.104592847953</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.12914 15.63300 -0.49613 22.32273 -21.85581 0.46692 8.36116 -7.94818 0.41298</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.02503</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
