<?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="-3.734775"
                        y3="1.809051"
                        z3="0.387074"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.475047"
                        y3="-5.29775"
                        z3="0.51001"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.993363"
                        y3="3.507989"
                        z3="1.328264"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.200426"
                        y3="-3.193221"
                        z3="-0.953123"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.62332"
                        y3="0.389425"
                        z3="-0.858519"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.65584"
                        y3="-0.702215"
                        z3="-0.407588"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.982751"
                        y3="2.417488"
                        z3="0.705494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.480283"
                        y3="1.177019"
                        z3="1.994206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.771974"
                        y3="3.217059"
                        z3="-0.304231"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.511648"
                        y3="-1.845972"
                        z3="-1.414946"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.232518"
                        y3="1.967781"
                        z3="1.798212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.339683"
                        y3="3.27339"
                        z3="-0.187286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.467494"
                        y3="-2.826227"
                        z3="-0.964106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.084927"
                        y3="2.344347"
                        z3="1.986304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.016176"
                        y3="3.66716"
                        z3="-0.021305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.70578"
                        y3="3.198525"
                        z3="1.073339"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.123292"
                        y3="-2.559941"
                        z3="-1.21201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.800952"
                        y3="-3.959665"
                        z3="-0.228904"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.869476"
                        y3="-3.388721"
                        z3="-0.714544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.815888"
                        y3="-4.807179"
                        z3="0.260207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.50798"
                        y3="-4.505465"
                        z3="0.025441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.732744"
                        y3="4.251897"
                        z3="0.364763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.15849"
                        y3="4.341262"
                        z3="0.847001"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.721111"
                        y3="-1.924085"
                        z3="-0.865987"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.300766"
                        y3="-1.01204"
                        z3="0.094068"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.735629"
                        y3="-1.601648"
                        z3="-1.75566"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.903286"
                        y3="0.236554"
                        z3="0.147423"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.333517"
                        y3="-0.350955"
                        z3="-1.684419"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.916404"
                        y3="0.576335"
                        z3="-0.739522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.620598"
                        y3="-0.032098"
                        z3="-1.026487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.299032"
                        y3="0.792383"
                        z3="-1.824588"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.972671"
                        y3="-1.118518"
                        z3="0.553911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.666668"
                        y3="-0.267183"
                        z3="-0.234339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.924433"
                        y3="0.332522"
                        z3="2.405661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.512637"
                        y3="1.953408"
                        z3="2.760943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.50555"
                        y3="0.837268"
                        z3="1.831278"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.834982"
                        y3="4.048143"
                        z3="0.40095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.362052"
                        y3="3.608859"
                        z3="-1.237189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.792165"
                        y3="2.88795"
                        z3="-0.512946"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.473487"
                        y3="-2.34848"
                        z3="-1.541397"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.237695"
                        y3="-1.430844"
                        z3="-2.388366"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.677662"
                        y3="1.297531"
                        z3="2.524947"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.871056"
                        y3="3.655583"
                        z3="-1.052246"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.643531"
                        y3="1.975763"
                        z3="2.838253"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.427995"
                        y3="4.33493"
                        z3="-0.74731"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.149432"
                        y3="-1.687136"
                        z3="-1.794285"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.840604"
                        y3="-4.188265"
                        z3="-0.030819"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.074016"
                        y3="-5.688786"
                        z3="0.832754"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.302399"
                        y3="5.251605"
                        z3="0.248672"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.68732"
                        y3="3.75457"
                        z3="-0.609529"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.749685"
                        y3="4.904958"
                        z3="0.12592"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.226854"
                        y3="4.85374"
                        z3="1.806913"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.608872"
                        y3="3.35305"
                        z3="0.948064"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.516774"
                        y3="-1.260926"
                        z3="0.798022"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.056655"
                        y3="-2.324223"
                        z3="-2.495182"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.581214"
                        y3="0.943989"
                        z3="0.898919"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.125233"
                        y3="-0.103091"
                        z3="-2.379227"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.380562"
                        y3="1.552793"
                        z3="-0.688923"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7348,1.8091,.3871;1.475,-5.2977,.51;1.9934,3.508,1.3283;2.2004,-3.1932,-.9531;-3.6233,.3894,-.8585;-2.6558,-.7022,-.4076;-1.9828,2.4175,.7055;-4.4803,1.177,1.9942;-4.772,3.2171,-.3042;-2.5116,-1.846,-1.4149;-1.2325,1.9678,1.7982;-1.3397,3.2734,-.1873;-1.4675,-2.8262,-.9641;.0849,2.3443,1.9863;-.0162,3.6672,-.0213;.7058,3.1985,1.0733;-.1233,-2.5599,-1.212;-1.801,-3.9597,-.2289;.8695,-3.3887,-.7145;-.8159,-4.8072,.2602;.508,-4.5055,.0254;2.7327,4.2519,.3648;4.1585,4.3413,.847;2.7211,-1.9241,-.866;2.3008,-1.012,.0941;3.7356,-1.6016,-1.7557;2.9033,.2366,.1474;4.3335,-.351,-1.6844;3.9164,.5763,-.7395;-4.6206,-.0321,-1.0265;-3.299,.7924,-1.8246;-2.9727,-1.1185,.5539;-1.6667,-.2672,-.2343;-3.9244,.3325,2.4057;-4.5126,1.9534,2.7609;-5.5056,.8373,1.8313;-4.835,4.0481,.4009;-4.3621,3.6089,-1.2372;-5.7922,2.888,-.5129;-3.4735,-2.3485,-1.5414;-2.2377,-1.4308,-2.3884;-1.6777,1.2975,2.5249;-1.8711,3.6556,-1.0522;.6435,1.9758,2.8383;.428,4.3349,-.7473;.1494,-1.6871,-1.7943;-2.8406,-4.1883,-.0308;-1.074,-5.6888,.8328;2.3024,5.2516,.2487;2.6873,3.7546,-.6095;4.7497,4.905,.1259;4.2269,4.8537,1.8069;4.6089,3.3531,.9481;1.5168,-1.2609,.798;4.0567,-2.3242,-2.4952;2.5812,.944,.8989;5.1252,-.1031,-2.3792;4.3806,1.5528,-.6889;</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">2862.3447265050 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.317e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.454 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.847 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="-3.73477494"
                                 y3="1.80905051"
                                 z3="0.38707423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.47504663"
                                 y3="-5.29775012"
                                 z3="0.51001045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.99336322"
                                 y3="3.50798858"
                                 z3="1.32826445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.2004258"
                                 y3="-3.19322084"
                                 z3="-0.95312279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.62331989"
                                 y3="0.389425"
                                 z3="-0.85851928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.65584016"
                                 y3="-0.70221482"
                                 z3="-0.40758808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.98275081"
                                 y3="2.41748811"
                                 z3="0.70549372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.48028328"
                                 y3="1.17701916"
                                 z3="1.9942058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.77197399"
                                 y3="3.21705898"
                                 z3="-0.30423141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.51164751"
                                 y3="-1.8459716"
                                 z3="-1.41494557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23251837"
                                 y3="1.96778146"
                                 z3="1.79821212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33968277"
                                 y3="3.27338971"
                                 z3="-0.18728639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46749384"
                                 y3="-2.82622675"
                                 z3="-0.96410561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.08492707"
                                 y3="2.34434666"
                                 z3="1.98630361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.01617574"
                                 y3="3.66715977"
                                 z3="-0.021305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.70577958"
                                 y3="3.19852505"
                                 z3="1.07333904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.12329181"
                                 y3="-2.55994075"
                                 z3="-1.21200952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.80095182"
                                 y3="-3.95966495"
                                 z3="-0.22890445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.86947591"
                                 y3="-3.38872128"
                                 z3="-0.71454362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.81588779"
                                 y3="-4.80717938"
                                 z3="0.26020706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.50798022"
                                 y3="-4.50546527"
                                 z3="0.02544089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.73274365"
                                 y3="4.25189699"
                                 z3="0.36476295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.15849016"
                                 y3="4.34126207"
                                 z3="0.84700141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.72111126"
                                 y3="-1.92408457"
                                 z3="-0.86598659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.30076593"
                                 y3="-1.01204048"
                                 z3="0.09406807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.73562917"
                                 y3="-1.60164838"
                                 z3="-1.75565983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.9032856"
                                 y3="0.23655391"
                                 z3="0.14742308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.33351681"
                                 y3="-0.3509549"
                                 z3="-1.68441886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.91640433"
                                 y3="0.5763353"
                                 z3="-0.73952188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.62059812"
                                 y3="-0.03209776"
                                 z3="-1.02648712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.29903158"
                                 y3="0.79238345"
                                 z3="-1.82458805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.97267075"
                                 y3="-1.11851815"
                                 z3="0.55391101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.66666815"
                                 y3="-0.26718328"
                                 z3="-0.23433924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.92443293"
                                 y3="0.33252241"
                                 z3="2.40566081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.51263657"
                                 y3="1.95340821"
                                 z3="2.76094302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.50555028"
                                 y3="0.83726765"
                                 z3="1.83127755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.83498156"
                                 y3="4.04814257"
                                 z3="0.40095036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.36205176"
                                 y3="3.60885867"
                                 z3="-1.23718894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.79216509"
                                 y3="2.88794998"
                                 z3="-0.5129462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.4734872"
                                 y3="-2.34848014"
                                 z3="-1.54139746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.23769547"
                                 y3="-1.43084398"
                                 z3="-2.38836643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.6776616"
                                 y3="1.29753127"
                                 z3="2.52494742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.87105553"
                                 y3="3.65558326"
                                 z3="-1.05224645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.64353136"
                                 y3="1.97576282"
                                 z3="2.83825328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.42799485"
                                 y3="4.33493009"
                                 z3="-0.74731009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.14943191"
                                 y3="-1.68713579"
                                 z3="-1.79428461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.84060429"
                                 y3="-4.1882648"
                                 z3="-0.03081894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.07401601"
                                 y3="-5.68878562"
                                 z3="0.83275374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.30239896"
                                 y3="5.25160516"
                                 z3="0.24867182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.68731951"
                                 y3="3.7545698"
                                 z3="-0.60952919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.74968527"
                                 y3="4.90495776"
                                 z3="0.12592034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.226854"
                                 y3="4.85373977"
                                 z3="1.80691264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.60887249"
                                 y3="3.35304999"
                                 z3="0.94806422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.51677356"
                                 y3="-1.26092607"
                                 z3="0.79802235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.05665473"
                                 y3="-2.32422314"
                                 z3="-2.49518178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.58121369"
                                 y3="0.94398931"
                                 z3="0.89891888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.12523285"
                                 y3="-0.10309067"
                                 z3="-2.37922741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.38056228"
                                 y3="1.55279279"
                                 z3="-0.68892291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" 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 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7348,1.8091,.3871;1.475,-5.2978,.51;1.9934,3.508,1.3283;2.2004,-3.1932,-.9531;-3.6233,.3894,-.8585;-2.6558,-.7022,-.4076;-1.9828,2.4175,.7055;-4.4803,1.177,1.9942;-4.772,3.2171,-.3042;-2.5116,-1.846,-1.4149;-1.2325,1.9678,1.7982;-1.3397,3.2734,-.1873;-1.4675,-2.8262,-.9641;.0849,2.3443,1.9863;-.0162,3.6672,-.0213;.7058,3.1985,1.0733;-.1233,-2.5599,-1.212;-1.801,-3.9597,-.2289;.8695,-3.3887,-.7145;-.8159,-4.8072,.2602;.508,-4.5055,.0254;2.7327,4.2519,.3648;4.1585,4.3413,.847;2.7211,-1.9241,-.866;2.3008,-1.012,.0941;3.7356,-1.6016,-1.7557;2.9033,.2366,.1474;4.3335,-.351,-1.6844;3.9164,.5763,-.7395;-4.6206,-.0321,-1.0265;-3.299,.7924,-1.8246;-2.9727,-1.1185,.5539;-1.6667,-.2672,-.2343;-3.9244,.3325,2.4057;-4.5126,1.9534,2.7609;-5.5056,.8373,1.8313;-4.835,4.0481,.401;-4.3621,3.6089,-1.2372;-5.7922,2.8879,-.5129;-3.4735,-2.3485,-1.5414;-2.2377,-1.4308,-2.3884;-1.6777,1.2975,2.5249;-1.8711,3.6556,-1.0522;.6435,1.9758,2.8383;.428,4.3349,-.7473;.1494,-1.6871,-1.7943;-2.8406,-4.1883,-.0308;-1.074,-5.6888,.8328;2.3024,5.2516,.2487;2.6873,3.7546,-.6095;4.7497,4.905,.1259;4.2269,4.8537,1.8069;4.6089,3.353,.9481;1.5168,-1.2609,.798;4.0567,-2.3242,-2.4952;2.5812,.944,.8989;5.1252,-.1031,-2.3792;4.3806,1.5528,-.6889;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.734775"
                        y3="1.809051"
                        z3="0.387074"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.475047"
                        y3="-5.29775"
                        z3="0.51001"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.993363"
                        y3="3.507989"
                        z3="1.328264"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.200426"
                        y3="-3.193221"
                        z3="-0.953123"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.62332"
                        y3="0.389425"
                        z3="-0.858519"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.65584"
                        y3="-0.702215"
                        z3="-0.407588"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.982751"
                        y3="2.417488"
                        z3="0.705494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.480283"
                        y3="1.177019"
                        z3="1.994206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.771974"
                        y3="3.217059"
                        z3="-0.304231"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.511648"
                        y3="-1.845972"
                        z3="-1.414946"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.232518"
                        y3="1.967781"
                        z3="1.798212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.339683"
                        y3="3.27339"
                        z3="-0.187286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.467494"
                        y3="-2.826227"
                        z3="-0.964106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.084927"
                        y3="2.344347"
                        z3="1.986304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.016176"
                        y3="3.66716"
                        z3="-0.021305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.70578"
                        y3="3.198525"
                        z3="1.073339"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.123292"
                        y3="-2.559941"
                        z3="-1.21201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.800952"
                        y3="-3.959665"
                        z3="-0.228904"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.869476"
                        y3="-3.388721"
                        z3="-0.714544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.815888"
                        y3="-4.807179"
                        z3="0.260207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.50798"
                        y3="-4.505465"
                        z3="0.025441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.732744"
                        y3="4.251897"
                        z3="0.364763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.15849"
                        y3="4.341262"
                        z3="0.847001"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.721111"
                        y3="-1.924085"
                        z3="-0.865987"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.300766"
                        y3="-1.01204"
                        z3="0.094068"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.735629"
                        y3="-1.601648"
                        z3="-1.75566"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.903286"
                        y3="0.236554"
                        z3="0.147423"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.333517"
                        y3="-0.350955"
                        z3="-1.684419"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.916404"
                        y3="0.576335"
                        z3="-0.739522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.620598"
                        y3="-0.032098"
                        z3="-1.026487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.299032"
                        y3="0.792383"
                        z3="-1.824588"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.972671"
                        y3="-1.118518"
                        z3="0.553911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.666668"
                        y3="-0.267183"
                        z3="-0.234339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.924433"
                        y3="0.332522"
                        z3="2.405661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.512637"
                        y3="1.953408"
                        z3="2.760943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.50555"
                        y3="0.837268"
                        z3="1.831278"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.834982"
                        y3="4.048143"
                        z3="0.40095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.362052"
                        y3="3.608859"
                        z3="-1.237189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.792165"
                        y3="2.88795"
                        z3="-0.512946"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.473487"
                        y3="-2.34848"
                        z3="-1.541397"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.237695"
                        y3="-1.430844"
                        z3="-2.388366"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.677662"
                        y3="1.297531"
                        z3="2.524947"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.871056"
                        y3="3.655583"
                        z3="-1.052246"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.643531"
                        y3="1.975763"
                        z3="2.838253"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.427995"
                        y3="4.33493"
                        z3="-0.74731"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.149432"
                        y3="-1.687136"
                        z3="-1.794285"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.840604"
                        y3="-4.188265"
                        z3="-0.030819"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.074016"
                        y3="-5.688786"
                        z3="0.832754"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.302399"
                        y3="5.251605"
                        z3="0.248672"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.68732"
                        y3="3.75457"
                        z3="-0.609529"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.749685"
                        y3="4.904958"
                        z3="0.12592"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.226854"
                        y3="4.85374"
                        z3="1.806913"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.608872"
                        y3="3.35305"
                        z3="0.948064"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.516774"
                        y3="-1.260926"
                        z3="0.798022"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.056655"
                        y3="-2.324223"
                        z3="-2.495182"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.581214"
                        y3="0.943989"
                        z3="0.898919"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.125233"
                        y3="-0.103091"
                        z3="-2.379227"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.380562"
                        y3="1.552793"
                        z3="-0.688923"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7348,1.8091,.3871;1.475,-5.2977,.51;1.9934,3.508,1.3283;2.2004,-3.1932,-.9531;-3.6233,.3894,-.8585;-2.6558,-.7022,-.4076;-1.9828,2.4175,.7055;-4.4803,1.177,1.9942;-4.772,3.2171,-.3042;-2.5116,-1.846,-1.4149;-1.2325,1.9678,1.7982;-1.3397,3.2734,-.1873;-1.4675,-2.8262,-.9641;.0849,2.3443,1.9863;-.0162,3.6672,-.0213;.7058,3.1985,1.0733;-.1233,-2.5599,-1.212;-1.801,-3.9597,-.2289;.8695,-3.3887,-.7145;-.8159,-4.8072,.2602;.508,-4.5055,.0254;2.7327,4.2519,.3648;4.1585,4.3413,.847;2.7211,-1.9241,-.866;2.3008,-1.012,.0941;3.7356,-1.6016,-1.7557;2.9033,.2366,.1474;4.3335,-.351,-1.6844;3.9164,.5763,-.7395;-4.6206,-.0321,-1.0265;-3.299,.7924,-1.8246;-2.9727,-1.1185,.5539;-1.6667,-.2672,-.2343;-3.9244,.3325,2.4057;-4.5126,1.9534,2.7609;-5.5056,.8373,1.8313;-4.835,4.0481,.4009;-4.3621,3.6089,-1.2372;-5.7922,2.888,-.5129;-3.4735,-2.3485,-1.5414;-2.2377,-1.4308,-2.3884;-1.6777,1.2975,2.5249;-1.8711,3.6556,-1.0522;.6435,1.9758,2.8383;.428,4.3349,-.7473;.1494,-1.6871,-1.7943;-2.8406,-4.1883,-.0308;-1.074,-5.6888,.8328;2.3024,5.2516,.2487;2.6873,3.7546,-.6095;4.7497,4.905,.1259;4.2269,4.8537,1.8069;4.6089,3.3531,.9481;1.5168,-1.2609,.798;4.0567,-2.3242,-2.4952;2.5812,.944,.8989;5.1252,-.1031,-2.3792;4.3806,1.5528,-.6889;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3416</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2937.0526</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1667.7389</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05501431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2862.34472651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4372.39974082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7754.80219530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3382.40245449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02755616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97302448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91801017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408068</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000017156066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000017156066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000034312132</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.229673724419</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.3072 127.5194 127.5847 127.6507 127.7284 127.8810 128.3094 128.4397 128.5806 128.9811 129.1859 129.2956 129.4109 129.6236 130.0033 130.1541 130.4135 130.6171 130.8038 130.8149 131.0223 131.0867 131.2041 131.5878 131.8259 131.9009 131.9439 132.0315 132.3127 132.4476 132.6173 132.7190 132.9358 133.0215 133.0738 133.3356 133.5713 134.2046 134.2806 134.4449 134.6643 135.0321 135.3054 135.4164 135.5369 135.6353 136.0754 136.1956 136.2992 136.5586 136.6958 137.0010 137.3105 137.5662 137.8687 138.0449 138.2201 138.5128 138.7514 138.8452 138.8898 138.9716 139.4167 139.5891 139.8348 140.0618 140.2609 140.3277 140.6991 141.0896 141.1165 141.5846 141.7293 141.8454 142.1192 142.3500 142.9451 143.1214 143.2473 143.4006 143.7787 143.8637 143.9348 144.0754 144.2016 144.5946 144.6282 144.7715 144.9426 145.2469 145.2709 145.8237 146.3204 146.4804 147.0165 147.1003 147.5473 147.6075 147.9527 148.1209 148.2249 148.4141 148.4760 148.5114 148.6130 148.6758 148.8360 149.1943 149.2381 149.5408 149.7647 149.8808 150.1044 150.2354 150.2950 150.5087 150.5684 150.9173 150.9246 151.0221 151.5148 151.8163 152.0825 152.2988 152.4883 152.8705 153.6708 153.7506 154.0389 154.1374 154.2923 155.1338 155.2472 155.4588 155.8792 156.1403 156.2584 156.4273 156.5920 156.6976 156.8598 157.0092 157.1985 157.3879 157.4290 157.7906 157.8358 157.9374 158.1186 158.3700 158.5293 159.0348 159.2874 159.8924 160.7797 161.1124 161.5916 161.7383 162.3699 162.8351 163.5347 164.4002 164.7094 168.5677 168.7987 169.4525 170.3633 171.6796 172.7420 173.9155 174.1268 176.3714 179.5991 180.0556 182.3688 186.0044 187.2421 187.6091 188.5559 188.6254 188.8432 189.4330 190.1818 190.3347 191.1208 192.0410 192.7484 192.8487 195.3356 195.9539 200.0277 201.6615 203.5409 205.6755 206.4073 207.9774 212.5374 229.8619 235.8380 241.0759 247.9380 248.8198 338.7369 617.8300 618.5806 621.1190 629.3328 630.0968 631.3358 632.3283 632.5511 634.1654 634.4266 635.0438 635.3315 636.6865 637.0074 637.5811 637.8129 639.7460 640.0274 642.3368 643.8333 644.9399 646.8836 654.0092 655.4171 658.1155 1214.2762 1214.6678 1563.1051</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">0.504457 -0.220908 -0.341680 -0.344514 -0.254983 -0.139896 -0.195340 -0.433054 -0.455898 -0.049483 -0.068070 -0.130725 0.027573 -0.321393 -0.255906 0.342986 -0.216723 -0.219661 0.200529 -0.166982 0.181878 0.032455 -0.281884 0.286868 -0.178798 -0.245246 -0.153361 -0.142037 -0.192247 0.082911 0.080279 0.092278 0.074988 0.099717 0.110598 0.109070 0.104671 0.101687 0.104664 0.085773 0.085856 0.144993 0.138516 0.137521 0.142439 0.148214 0.144308 0.150885 0.115879 0.100411 0.095507 0.096191 0.085606 0.152629 0.147806 0.171250 0.159632 0.167764</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">13.4955 9.2209 8.3417 8.3445 6.2550 6.1399 6.1953 6.4331 6.4559 6.0495 6.0681 6.1307 5.9724 6.3214 6.2559 5.6570 6.2167 6.2197 5.7995 6.1670 5.8181 5.9675 6.2819 5.7131 6.1788 6.2452 6.1534 6.1420 6.1922 0.9171 0.9197 0.9077 0.9250 0.9003 0.8894 0.8909 0.8953 0.8983 0.8953 0.9142 0.9141 0.8550 0.8615 0.8625 0.8576 0.8518 0.8557 0.8491 0.8841 0.8996 0.9045 0.9038 0.9144 0.8474 0.8522 0.8287 0.8404 0.8322</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">0.5045 -0.2209 -0.3417 -0.3445 -0.2550 -0.1399 -0.1953 -0.4331 -0.4559 -0.0495 -0.0681 -0.1307 0.0276 -0.3214 -0.2559 0.3430 -0.2167 -0.2197 0.2005 -0.1670 0.1819 0.0325 -0.2819 0.2869 -0.1788 -0.2452 -0.1534 -0.1420 -0.1922 0.0829 0.0803 0.0923 0.0750 0.0997 0.1106 0.1091 0.1047 0.1017 0.1047 0.0858 0.0859 0.1450 0.1385 0.1375 0.1424 0.1482 0.1443 0.1509 0.1159 0.1004 0.0955 0.0962 0.0856 0.1526 0.1478 0.1713 0.1596 0.1678</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1302 1.0634 2.0394 2.0623 3.8383 3.8715 3.7416 3.8978 3.9116 3.7902 3.7817 3.9083 3.6639 4.0105 3.9215 3.6898 3.9089 3.9081 3.6864 3.8744 4.0591 3.7810 3.9683 3.6895 3.9089 4.0016 3.8585 3.9359 3.9018 1.0168 1.0157 1.0025 1.0056 1.0092 1.0068 1.0081 1.0089 1.0113 1.0098 1.0110 1.0102 0.9876 0.9924 1.0134 1.0097 1.0034 1.0024 0.9972 0.9898 0.9855 1.0047 1.0043 1.0012 1.0025 1.0063 0.9903 0.9900 0.9816</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1302 1.0634 2.0394 2.0623 3.8383 3.8715 3.7416 3.8978 3.9116 3.7902 3.7817 3.9083 3.6639 4.0105 3.9215 3.6898 3.9089 3.9081 3.6864 3.8744 4.0591 3.7810 3.9683 3.6895 3.9089 4.0016 3.8585 3.9359 3.9018 1.0168 1.0157 1.0025 1.0056 1.0092 1.0068 1.0081 1.0089 1.0113 1.0098 1.0110 1.0102 0.9876 0.9924 1.0134 1.0097 1.0034 1.0024 0.9972 0.9898 0.9855 1.0047 1.0043 1.0012 1.0025 1.0063 0.9903 0.9900 0.9816</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">0.9559 0.9998 0.9695 0.9677 1.0642 1.0633 0.8613 0.9478 0.9376 0.9088 0.9853 0.9877 0.9202 0.9984 1.0019 1.2750 1.3664 0.9755 0.9728 0.9719 0.9720 0.9776 0.9755 0.8637 1.0087 1.0170 1.4703 0.9884 1.4507 0.9708 1.3642 1.3727 1.3114 1.0060 1.3185 0.9760 1.3757 0.9640 1.4047 0.9866 1.3766 1.4361 0.9839 0.9600 0.9738 0.9813 0.9920 0.9935 0.9937 1.3530 1.3818 1.4243 0.9746 1.4375 0.9872 1.3991 0.9552 1.4264 0.9827 0.9726</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">-0.030314579</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.085328890609</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.15208 16.35178 -0.80030 32.57975 -31.00386 1.57589 -0.24381 -0.56028 -0.80410</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93560</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
