<?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="-3.052103"
                        y3="0.135963"
                        z3="0.408169"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.726286"
                        y3="-0.409138"
                        z3="-0.392399"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.362586"
                        y3="2.67001"
                        z3="3.684059"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.315934"
                        y3="-2.081138"
                        z3="-1.928206"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.370489"
                        y3="0.149564"
                        z3="-1.349919"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.995176"
                        y3="1.542175"
                        z3="-1.863218"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.730473"
                        y3="0.923468"
                        z3="1.4955"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.333621"
                        y3="-1.649097"
                        z3="0.938605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.641183"
                        y3="1.13218"
                        z3="0.530495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.88848"
                        y3="1.533789"
                        z3="-2.928882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.971086"
                        y3="2.051175"
                        z3="2.276601"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.42155"
                        y3="0.424041"
                        z3="1.49914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.407753"
                        y3="1.046327"
                        z3="-2.34659"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.973359"
                        y3="2.665345"
                        z3="3.02806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.587496"
                        y3="1.015868"
                        z3="2.234357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.318771"
                        y3="2.148995"
                        z3="3.005653"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.792927"
                        y3="-0.282335"
                        z3="-2.492853"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.191223"
                        y3="1.885722"
                        z3="-1.557031"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.901557"
                        y3="-0.782725"
                        z3="-1.824439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.322298"
                        y3="1.40736"
                        z3="-0.914147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.654858"
                        y3="0.07441"
                        z3="-1.037703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.157756"
                        y3="3.839933"
                        z3="4.468943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.481803"
                        y3="4.232806"
                        z3="5.07471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.37612"
                        y3="-3.085616"
                        z3="-1.931588"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.632926"
                        y3="-4.181209"
                        z3="-2.742382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.240357"
                        y3="-3.044913"
                        z3="-1.131825"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.740251"
                        y3="-5.244186"
                        z3="-2.75458"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.65062"
                        y3="-4.107712"
                        z3="-1.166331"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.408376"
                        y3="-5.209736"
                        z3="-1.975892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.492131"
                        y3="-0.505504"
                        z3="-1.331565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.07284"
                        y3="-0.331223"
                        z3="-2.037954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.660298"
                        y3="2.185151"
                        z3="-1.042429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.881585"
                        y3="2.028943"
                        z3="-2.276595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.739331"
                        y3="-1.71214"
                        z3="1.95025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.034524"
                        y3="-2.156793"
                        z3="0.27231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.400974"
                        y3="-2.218359"
                        z3="0.924927"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.043318"
                        y3="1.146027"
                        z3="1.545243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.497734"
                        y3="2.168488"
                        z3="0.218611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.410096"
                        y3="0.703461"
                        z3="-0.115895"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.187742"
                        y3="0.898706"
                        z3="-3.766143"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.763116"
                        y3="2.545264"
                        z3="-3.321998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.963811"
                        y3="2.485215"
                        z3="2.311424"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.167821"
                        y3="-0.44941"
                        z3="0.907518"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.222892"
                        y3="3.539249"
                        z3="3.614443"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.592425"
                        y3="0.611595"
                        z3="2.210409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.203349"
                        y3="-0.942261"
                        z3="-3.118056"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.912065"
                        y3="2.92441"
                        z3="-1.431022"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.929842"
                        y3="2.056764"
                        z3="-0.297083"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.420848"
                        y3="3.642868"
                        z3="5.254268"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.768451"
                        y3="4.650404"
                        z3="3.844354"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.877578"
                        y3="3.447589"
                        z3="5.719366"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.222098"
                        y3="4.459559"
                        z3="4.307178"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.348462"
                        y3="5.126887"
                        z3="5.683101"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.523259"
                        y3="-4.202962"
                        z3="-3.357868"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.042241"
                        y3="-2.19956"
                        z3="-0.485428"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.943045"
                        y3="-6.097824"
                        z3="-3.387902"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.539032"
                        y3="-4.068544"
                        z3="-0.548716"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-1.107397"
                        y3="-6.035013"
                        z3="-1.997872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.0521,.136,.4082;3.7263,-.4091,-.3924;1.3626,2.67,3.6841;2.3159,-2.0811,-1.9282;-2.3705,.1496,-1.3499;-1.9952,1.5422,-1.8632;-1.7305,.9235,1.4955;-3.3336,-1.6491,.9386;-4.6412,1.1322,.5305;-.8885,1.5338,-2.9289;-1.9711,2.0512,2.2766;-.4215,.424,1.4991;.4078,1.0463,-2.3466;-.9734,2.6653,3.0281;.5875,1.0159,2.2344;.3188,2.149,3.0057;.7929,-.2823,-2.4929;1.1912,1.8857,-1.557;1.9016,-.7827,-1.8244;2.3223,1.4074,-.9141;2.6549,.0744,-1.0377;1.1578,3.8399,4.4689;2.4818,4.2328,5.0747;1.3761,-3.0856,-1.9316;1.6329,-4.1812,-2.7424;.2404,-3.0449,-1.1318;.7403,-5.2442,-2.7546;-.6506,-4.1077,-1.1663;-.4084,-5.2097,-1.9759;-1.4921,-.5055,-1.3316;-3.0728,-.3312,-2.038;-1.6603,2.1852,-1.0424;-2.8816,2.0289,-2.2766;-3.7393,-1.7121,1.9503;-4.0345,-2.1568,.2723;-2.401,-2.2184,.9249;-5.0433,1.146,1.5452;-4.4977,2.1685,.2186;-5.4101,.7035,-.1159;-1.1877,.8987,-3.7661;-.7631,2.5453,-3.322;-2.9638,2.4852,2.3114;-.1678,-.4494,.9075;-1.2229,3.5392,3.6144;1.5924,.6116,2.2104;.2033,-.9423,-3.1181;.9121,2.9244,-1.431;2.9298,2.0568,-.2971;.4208,3.6429,5.2543;.7685,4.6504,3.8444;2.8776,3.4476,5.7194;3.2221,4.4596,4.3072;2.3485,5.1269,5.6831;2.5233,-4.203,-3.3579;.0422,-2.1996,-.4854;.943,-6.0978,-3.3879;-1.539,-4.0685,-.5487;-1.1074,-6.035,-1.9979;</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">2937.2920363335 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.015e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.354 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.736 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="-3.0521033"
                                 y3="0.13596343"
                                 z3="0.40816879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.7262856"
                                 y3="-0.4091382"
                                 z3="-0.39239927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.36258578"
                                 y3="2.67000987"
                                 z3="3.68405921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.31593427"
                                 y3="-2.08113802"
                                 z3="-1.92820574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.37048894"
                                 y3="0.14956388"
                                 z3="-1.34991884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.99517636"
                                 y3="1.54217454"
                                 z3="-1.86321765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.73047254"
                                 y3="0.92346782"
                                 z3="1.49550027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.33362103"
                                 y3="-1.64909673"
                                 z3="0.93860492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.6411835"
                                 y3="1.13217976"
                                 z3="0.53049546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.88848013"
                                 y3="1.5337889"
                                 z3="-2.92888214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.97108597"
                                 y3="2.05117512"
                                 z3="2.27660083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.42155002"
                                 y3="0.42404113"
                                 z3="1.49913965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.4077531"
                                 y3="1.04632724"
                                 z3="-2.34659025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.97335915"
                                 y3="2.66534506"
                                 z3="3.02806047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.58749619"
                                 y3="1.01586795"
                                 z3="2.23435702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.31877143"
                                 y3="2.14899499"
                                 z3="3.00565258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.79292694"
                                 y3="-0.28233525"
                                 z3="-2.49285326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.19122286"
                                 y3="1.88572237"
                                 z3="-1.55703111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.90155666"
                                 y3="-0.78272496"
                                 z3="-1.82443872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.3222983"
                                 y3="1.40735952"
                                 z3="-0.91414718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.65485832"
                                 y3="0.07440977"
                                 z3="-1.03770306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.15775644"
                                 y3="3.83993267"
                                 z3="4.46894338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.48180313"
                                 y3="4.23280563"
                                 z3="5.07470967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.37611979"
                                 y3="-3.08561601"
                                 z3="-1.93158834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.63292556"
                                 y3="-4.18120889"
                                 z3="-2.7423822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.24035714"
                                 y3="-3.04491266"
                                 z3="-1.13182508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.7402512"
                                 y3="-5.24418621"
                                 z3="-2.75457973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.6506199"
                                 y3="-4.10771216"
                                 z3="-1.16633067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.40837625"
                                 y3="-5.20973576"
                                 z3="-1.97589202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.49213053"
                                 y3="-0.50550382"
                                 z3="-1.33156458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.0728395"
                                 y3="-0.33122286"
                                 z3="-2.03795378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.6602984"
                                 y3="2.18515061"
                                 z3="-1.04242928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.88158483"
                                 y3="2.0289427"
                                 z3="-2.27659548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.73933111"
                                 y3="-1.71214009"
                                 z3="1.9502498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.03452361"
                                 y3="-2.15679289"
                                 z3="0.2723103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.40097383"
                                 y3="-2.21835936"
                                 z3="0.92492693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.04331812"
                                 y3="1.14602743"
                                 z3="1.54524331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.49773414"
                                 y3="2.16848825"
                                 z3="0.21861112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.41009598"
                                 y3="0.70346122"
                                 z3="-0.11589545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.18774205"
                                 y3="0.89870566"
                                 z3="-3.76614308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.76311612"
                                 y3="2.54526359"
                                 z3="-3.32199779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.96381068"
                                 y3="2.48521522"
                                 z3="2.31142353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.16782138"
                                 y3="-0.44941026"
                                 z3="0.90751813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.22289157"
                                 y3="3.53924936"
                                 z3="3.61444301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.59242525"
                                 y3="0.61159546"
                                 z3="2.2104093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.20334923"
                                 y3="-0.94226106"
                                 z3="-3.1180558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.91206496"
                                 y3="2.9244101"
                                 z3="-1.4310223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.9298423"
                                 y3="2.05676372"
                                 z3="-0.29708251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.42084796"
                                 y3="3.64286788"
                                 z3="5.25426776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.76845138"
                                 y3="4.65040372"
                                 z3="3.84435368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.87757755"
                                 y3="3.44758863"
                                 z3="5.71936589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.22209762"
                                 y3="4.45955944"
                                 z3="4.30717837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.34846199"
                                 y3="5.12688669"
                                 z3="5.68310125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.52325948"
                                 y3="-4.20296154"
                                 z3="-3.35786823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.04224094"
                                 y3="-2.19955965"
                                 z3="-0.48542824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.94304528"
                                 y3="-6.09782424"
                                 z3="-3.38790208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.53903174"
                                 y3="-4.06854421"
                                 z3="-0.54871608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.1073969"
                                 y3="-6.03501254"
                                 z3="-1.99787164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-3.0521,.136,.4082;3.7263,-.4091,-.3924;1.3626,2.67,3.6841;2.3159,-2.0811,-1.9282;-2.3705,.1496,-1.3499;-1.9952,1.5422,-1.8632;-1.7305,.9235,1.4955;-3.3336,-1.6491,.9386;-4.6412,1.1322,.5305;-.8885,1.5338,-2.9289;-1.9711,2.0512,2.2766;-.4216,.424,1.4991;.4078,1.0463,-2.3466;-.9734,2.6653,3.0281;.5875,1.0159,2.2344;.3188,2.149,3.0057;.7929,-.2823,-2.4929;1.1912,1.8857,-1.557;1.9016,-.7827,-1.8244;2.3223,1.4074,-.9141;2.6549,.0744,-1.0377;1.1578,3.8399,4.4689;2.4818,4.2328,5.0747;1.3761,-3.0856,-1.9316;1.6329,-4.1812,-2.7424;.2404,-3.0449,-1.1318;.7403,-5.2442,-2.7546;-.6506,-4.1077,-1.1663;-.4084,-5.2097,-1.9759;-1.4921,-.5055,-1.3316;-3.0728,-.3312,-2.038;-1.6603,2.1852,-1.0424;-2.8816,2.0289,-2.2766;-3.7393,-1.7121,1.9502;-4.0345,-2.1568,.2723;-2.401,-2.2184,.9249;-5.0433,1.146,1.5452;-4.4977,2.1685,.2186;-5.4101,.7035,-.1159;-1.1877,.8987,-3.7661;-.7631,2.5453,-3.322;-2.9638,2.4852,2.3114;-.1678,-.4494,.9075;-1.2229,3.5392,3.6144;1.5924,.6116,2.2104;.2033,-.9423,-3.1181;.9121,2.9244,-1.431;2.9298,2.0568,-.2971;.4208,3.6429,5.2543;.7685,4.6504,3.8444;2.8776,3.4476,5.7194;3.2221,4.4596,4.3072;2.3485,5.1269,5.6831;2.5233,-4.203,-3.3579;.0422,-2.1996,-.4854;.943,-6.0978,-3.3879;-1.539,-4.0685,-.5487;-1.1074,-6.035,-1.9979;</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="-3.052103"
                        y3="0.135963"
                        z3="0.408169"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.726286"
                        y3="-0.409138"
                        z3="-0.392399"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.362586"
                        y3="2.67001"
                        z3="3.684059"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.315934"
                        y3="-2.081138"
                        z3="-1.928206"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.370489"
                        y3="0.149564"
                        z3="-1.349919"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.995176"
                        y3="1.542175"
                        z3="-1.863218"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.730473"
                        y3="0.923468"
                        z3="1.4955"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.333621"
                        y3="-1.649097"
                        z3="0.938605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.641183"
                        y3="1.13218"
                        z3="0.530495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.88848"
                        y3="1.533789"
                        z3="-2.928882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.971086"
                        y3="2.051175"
                        z3="2.276601"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.42155"
                        y3="0.424041"
                        z3="1.49914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.407753"
                        y3="1.046327"
                        z3="-2.34659"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.973359"
                        y3="2.665345"
                        z3="3.02806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.587496"
                        y3="1.015868"
                        z3="2.234357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.318771"
                        y3="2.148995"
                        z3="3.005653"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.792927"
                        y3="-0.282335"
                        z3="-2.492853"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.191223"
                        y3="1.885722"
                        z3="-1.557031"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.901557"
                        y3="-0.782725"
                        z3="-1.824439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.322298"
                        y3="1.40736"
                        z3="-0.914147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.654858"
                        y3="0.07441"
                        z3="-1.037703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.157756"
                        y3="3.839933"
                        z3="4.468943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.481803"
                        y3="4.232806"
                        z3="5.07471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.37612"
                        y3="-3.085616"
                        z3="-1.931588"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.632926"
                        y3="-4.181209"
                        z3="-2.742382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.240357"
                        y3="-3.044913"
                        z3="-1.131825"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.740251"
                        y3="-5.244186"
                        z3="-2.75458"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.65062"
                        y3="-4.107712"
                        z3="-1.166331"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.408376"
                        y3="-5.209736"
                        z3="-1.975892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.492131"
                        y3="-0.505504"
                        z3="-1.331565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.07284"
                        y3="-0.331223"
                        z3="-2.037954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.660298"
                        y3="2.185151"
                        z3="-1.042429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.881585"
                        y3="2.028943"
                        z3="-2.276595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.739331"
                        y3="-1.71214"
                        z3="1.95025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.034524"
                        y3="-2.156793"
                        z3="0.27231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.400974"
                        y3="-2.218359"
                        z3="0.924927"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.043318"
                        y3="1.146027"
                        z3="1.545243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.497734"
                        y3="2.168488"
                        z3="0.218611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.410096"
                        y3="0.703461"
                        z3="-0.115895"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.187742"
                        y3="0.898706"
                        z3="-3.766143"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.763116"
                        y3="2.545264"
                        z3="-3.321998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.963811"
                        y3="2.485215"
                        z3="2.311424"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.167821"
                        y3="-0.44941"
                        z3="0.907518"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.222892"
                        y3="3.539249"
                        z3="3.614443"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.592425"
                        y3="0.611595"
                        z3="2.210409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.203349"
                        y3="-0.942261"
                        z3="-3.118056"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.912065"
                        y3="2.92441"
                        z3="-1.431022"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.929842"
                        y3="2.056764"
                        z3="-0.297083"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.420848"
                        y3="3.642868"
                        z3="5.254268"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.768451"
                        y3="4.650404"
                        z3="3.844354"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.877578"
                        y3="3.447589"
                        z3="5.719366"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.222098"
                        y3="4.459559"
                        z3="4.307178"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.348462"
                        y3="5.126887"
                        z3="5.683101"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.523259"
                        y3="-4.202962"
                        z3="-3.357868"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.042241"
                        y3="-2.19956"
                        z3="-0.485428"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.943045"
                        y3="-6.097824"
                        z3="-3.387902"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.539032"
                        y3="-4.068544"
                        z3="-0.548716"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-1.107397"
                        y3="-6.035013"
                        z3="-1.997872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.0521,.136,.4082;3.7263,-.4091,-.3924;1.3626,2.67,3.6841;2.3159,-2.0811,-1.9282;-2.3705,.1496,-1.3499;-1.9952,1.5422,-1.8632;-1.7305,.9235,1.4955;-3.3336,-1.6491,.9386;-4.6412,1.1322,.5305;-.8885,1.5338,-2.9289;-1.9711,2.0512,2.2766;-.4215,.424,1.4991;.4078,1.0463,-2.3466;-.9734,2.6653,3.0281;.5875,1.0159,2.2344;.3188,2.149,3.0057;.7929,-.2823,-2.4929;1.1912,1.8857,-1.557;1.9016,-.7827,-1.8244;2.3223,1.4074,-.9141;2.6549,.0744,-1.0377;1.1578,3.8399,4.4689;2.4818,4.2328,5.0747;1.3761,-3.0856,-1.9316;1.6329,-4.1812,-2.7424;.2404,-3.0449,-1.1318;.7403,-5.2442,-2.7546;-.6506,-4.1077,-1.1663;-.4084,-5.2097,-1.9759;-1.4921,-.5055,-1.3316;-3.0728,-.3312,-2.038;-1.6603,2.1852,-1.0424;-2.8816,2.0289,-2.2766;-3.7393,-1.7121,1.9503;-4.0345,-2.1568,.2723;-2.401,-2.2184,.9249;-5.0433,1.146,1.5452;-4.4977,2.1685,.2186;-5.4101,.7035,-.1159;-1.1877,.8987,-3.7661;-.7631,2.5453,-3.322;-2.9638,2.4852,2.3114;-.1678,-.4494,.9075;-1.2229,3.5392,3.6144;1.5924,.6116,2.2104;.2033,-.9423,-3.1181;.9121,2.9244,-1.431;2.9298,2.0568,-.2971;.4208,3.6429,5.2543;.7685,4.6504,3.8444;2.8776,3.4476,5.7194;3.2221,4.4596,4.3072;2.3485,5.1269,5.6831;2.5233,-4.203,-3.3579;.0422,-2.1996,-.4854;.943,-6.0978,-3.3879;-1.539,-4.0685,-.5487;-1.1074,-6.035,-1.9979;</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">3369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2915.3870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638.9202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05282535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2937.29203633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4447.34486168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7904.92954675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3457.58468507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02901012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96483508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91200973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408323</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999876472183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999876472183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999752944367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233167064987</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-1800.5594 -674.9100 -524.7372 -524.1914 -281.9783 -281.6280 -281.5767 -281.3900 -280.8920 -279.9600 -279.8826 -279.8192 -279.8109 -279.7895 -279.7686 -279.7316 -279.6999 -279.6995 -279.6946 -279.6284 -279.5354 -279.5137 -279.3911 -279.3518 -279.1771 -279.1171 -278.7303 -278.6774 -278.6615 -145.6235 -100.6916 -100.6748 -100.6680 -36.7910 -32.9933 -32.3535 -27.0515 -26.6265 -26.4260 -24.9431 -24.2630 -24.1429 -23.6692 -23.5344 -23.4472 -23.0713 -22.7870 -22.0330 -21.3723 -21.3471 -20.6473 -20.4093 -19.9003 -19.6117 -19.3498 -19.2457 -18.6870 -18.4055 -17.9801 -17.5311 -17.4442 -16.8562 -16.3480 -16.1447 -16.1055 -15.9523 -15.6402 -15.6337 -15.4173 -14.8776 -14.8278 -14.7190 -14.6635 -14.4812 -14.2667 -14.1500 -14.0445 -14.0068 -13.7907 -13.6552 -13.6116 -13.4721 -13.3666 -13.3220 -13.1726 -12.9678 -12.9477 -12.8438 -12.6767 -12.5108 -12.4374 -12.3884 -12.2206 -12.1582 -12.0661 -11.6296 -11.4421 -11.3069 -11.3022 -11.1802 -10.4516 -10.3291 -9.9106 -9.6343 -9.4435 -9.2585 -8.9355 -8.4161 -8.3290 1.3099 1.5562 1.6625 1.8396 2.0099 2.1191 3.0976 3.3952 3.5552 3.6760 3.8185 4.0005 4.2149 4.2825 4.3381 4.5087 4.6525 4.7160 4.8432 4.8928 5.0363 5.1083 5.1958 5.3303 5.4278 5.4978 5.5138 5.6130 5.7183 5.7485 5.7631 5.8379 5.9229 6.0248 6.0502 6.2110 6.2388 6.4058 6.4968 6.6190 6.6879 6.7512 6.8227 6.9038 6.9484 7.1066 7.1374 7.2507 7.2678 7.4571 7.6284 7.6705 7.8549 7.8838 7.9870 8.0661 8.1485 8.2093 8.2632 8.3172 8.5203 8.6393 8.6913 8.7800 8.8228 8.9230 8.9693 9.1848 9.2795 9.4067 9.5797 9.6751 9.7825 9.8318 10.0262 10.0897 10.1688 10.2411 10.3365 10.4528 10.5580 10.6245 10.7284 10.8024 10.8141 10.9481 11.0344 11.1226 11.2820 11.3139 11.4818 11.5411 11.5984 11.7359 11.8260 11.8545 12.0244 12.0508 12.1232 12.1465 12.3718 12.3970 12.5205 12.5657 12.6330 12.7598 12.9085 12.9758 13.0816 13.1818 13.2132 13.2684 13.3798 13.4799 13.5124 13.6127 13.7063 13.7639 13.7977 13.8656 13.9776 14.0786 14.1490 14.1988 14.2357 14.2654 14.3962 14.4360 14.5028 14.5798 14.6874 14.7889 14.8265 14.9056 14.9818 14.9875 15.1078 15.1657 15.2628 15.3653 15.4725 15.5268 15.5816 15.7113 15.8088 15.8568 16.0074 16.0410 16.1315 16.2501 16.2648 16.4066 16.4740 16.5024 16.6214 16.7622 16.7696 16.9152 17.0960 17.1997 17.3760 17.4496 17.6245 17.7884 17.8957 17.9665 18.1041 18.2784 18.3606 18.4093 18.6705 18.6934 18.8306 18.9826 19.1804 19.2582 19.4278 19.5112 19.6293 19.7308 19.7500 19.9419 20.0636 20.1940 20.3659 20.4108 20.4636 20.5450 20.7108 20.8311 20.9004 20.9765 21.0818 21.2192 21.2496 21.3582 21.4887 21.7043 21.7429 21.8207 21.8780 22.0312 22.0956 22.2015 22.3703 22.4874 22.5407 22.7651 22.8333 22.8750 22.9358 23.0346 23.0919 23.1277 23.4809 23.5852 23.7146 23.8232 23.8639 23.9385 24.1505 24.3056 24.3260 24.4932 24.5150 24.7452 24.8074 25.0301 25.0573 25.1556 25.2974 25.4348 25.4619 25.5718 25.6919 25.8649 25.9111 26.1152 26.2475 26.3922 26.5319 26.6921 26.7822 26.9169 27.0884 27.0958 27.2070 27.3305 27.4180 27.4626 27.6137 27.6518 27.8565 27.9809 28.0486 28.2652 28.3419 28.4157 28.6189 28.7578 28.9347 28.9792 29.0646 29.1414 29.3497 29.4200 29.4902 29.5657 29.6437 29.8366 29.9093 29.9835 30.1015 30.2674 30.3411 30.3470 30.5361 30.6130 30.7644 30.8493 31.0869 31.1822 31.3419 31.4649 31.4799 31.5532 31.6746 31.9732 32.0397 32.1578 32.1891 32.3921 32.4411 32.4960 32.5994 32.7032 32.7938 32.9235 33.0176 33.1350 33.2308 33.2781 33.4332 33.5191 33.7289 33.8298 33.9737 34.0619 34.1486 34.3003 34.4070 34.5277 34.6652 34.7567 34.8242 34.9857 35.1020 35.1792 35.4154 35.4992 35.5885 35.6869 35.7904 35.8469 35.9395 36.0029 36.3227 36.4343 36.6894 36.7635 36.8270 36.9220 37.0469 37.1549 37.4948 37.6342 37.7057 37.8307 37.8765 38.0426 38.1701 38.2782 38.3678 38.5130 38.6533 38.7498 38.7967 38.9200 39.0460 39.0812 39.2050 39.2882 39.3685 39.4220 39.5496 39.6317 39.7711 39.8647 39.9711 40.2258 40.2609 40.3470 40.3807 40.6047 40.7078 40.8314 40.9670 41.0820 41.1414 41.2341 41.2629 41.3996 41.5028 41.6513 41.6854 41.7381 41.9922 42.0419 42.2149 42.3374 42.4392 42.4506 42.5676 42.6563 42.8399 42.8571 43.0588 43.1835 43.2374 43.4467 43.5094 43.6214 43.8008 43.8163 43.9032 43.9766 44.1048 44.2971 44.4653 44.5143 44.5561 44.5808 44.6747 44.8876 45.1347 45.1689 45.3800 45.3896 45.4688 45.6146 45.7129 45.7672 45.8642 46.0386 46.2168 46.3236 46.3768 46.5708 46.6785 46.7412 46.9521 47.0631 47.1230 47.2477 47.3922 47.5105 47.6838 47.8906 48.0932 48.2815 48.4241 48.5288 48.5641 48.6770 48.8689 49.0159 49.1607 49.2069 49.3391 49.4951 49.6549 49.8191 50.1538 50.3116 50.3675 50.5164 50.6493 50.8991 51.0677 51.2043 51.4729 51.5835 51.6022 51.7780 51.8932 52.1954 52.3075 52.4806 52.5125 52.9953 53.0708 53.1796 53.3137 53.4095 53.7762 53.9104 54.1984 54.3958 54.7420 54.8910 55.1349 55.2219 55.5700 55.8940 55.9773 56.1957 56.2443 56.4176 56.9035 57.1840 57.2936 57.4241 57.4908 57.6531 57.8374 58.1156 58.2407 58.5541 58.6676 58.7976 59.0201 59.0621 59.3061 59.4108 59.6205 59.8550 59.9889 60.1392 60.2420 60.4502 60.6348 60.8338 61.1315 61.2206 61.6178 61.8133 61.9519 62.0282 62.2720 62.8927 63.0015 63.0530 63.2285 63.4225 63.6430 63.6924 64.0295 64.4640 64.5281 64.7420 64.9097 65.2256 65.4295 65.6765 65.7573 65.9367 66.1913 66.3239 66.6440 66.9188 67.1740 67.3352 67.6038 67.8543 67.9569 68.0858 68.1810 68.4862 68.5605 68.6861 69.2488 69.3431 69.4181 69.5742 69.8715 70.0650 70.3571 70.7659 70.9165 71.4509 71.5941 71.7199 71.7909 72.0349 72.2849 72.3261 72.6331 72.8939 73.2310 73.4336 73.4611 73.6270 73.7867 74.2468 74.3085 74.5220 74.7577 74.9281 74.9747 75.1499 75.4482 75.4595 75.6335 75.9336 76.0190 76.2266 76.3573 76.6333 76.6660 76.8216 76.9799 77.2752 77.4299 77.5306 77.6294 77.7714 77.8624 78.0176 78.1783 78.3941 78.5119 78.5535 78.6375 78.7813 79.0256 79.0746 79.2057 79.3023 79.3839 79.4932 79.5903 79.6808 79.7344 79.8401 79.9006 80.0267 80.0637 80.1604 80.2415 80.3759 80.7125 80.7455 80.8773 81.0324 81.1473 81.2223 81.2954 81.3427 81.6234 81.7751 81.9757 82.0368 82.0870 82.1407 82.2861 82.4772 82.6313 82.7004 82.7836 82.9667 83.1927 83.3374 83.4050 83.5932 83.6898 83.8002 83.9379 84.0438 84.2571 84.2908 84.3784 84.5414 84.5830 84.6705 84.7333 84.8078 84.9393 85.0305 85.2015 85.2600 85.3487 85.4972 85.5438 85.6981 85.7516 85.8768 85.9758 86.0314 86.1733 86.2181 86.2694 86.3809 86.5667 86.6769 86.8733 86.9357 86.9769 87.1762 87.2799 87.4245 87.5246 87.5806 87.6717 87.7410 87.9311 88.0470 88.1237 88.1941 88.3038 88.4293 88.5630 88.6807 88.7595 88.8667 88.9610 89.0405 89.1294 89.4069 89.4505 89.5390 89.5913 89.7478 89.7887 89.8878 90.0404 90.1405 90.1669 90.3459 90.3550 90.4972 90.5518 90.5793 90.6552 90.7869 90.9721 91.0095 91.0667 91.2860 91.3539 91.5399 91.8561 91.9028 92.1636 92.3206 92.3944 92.5009 92.7418 92.8289 92.9739 92.9771 93.1030 93.1962 93.4473 93.5381 93.6026 93.6776 93.7715 93.8515 93.9394 93.9568 94.1509 94.2476 94.4589 94.6353 94.6629 94.7666 94.8087 94.9587 95.0093 95.1634 95.2504 95.3989 95.5102 95.6733 95.8121 95.8790 95.9789 96.0524 96.3228 96.3772 96.4208 96.5258 96.7290 96.9500 97.0179 97.0454 97.1114 97.3432 97.3486 97.4629 97.5604 97.7711 97.9534 98.0344 98.0889 98.3079 98.3247 98.4357 98.5449 98.7933 98.8822 98.9231 99.0775 99.1771 99.2716 99.3737 99.5266 99.6794 99.7349 99.8996 100.0119 100.1573 100.2133 100.3344 100.6444 100.7150 100.8197 100.8773 100.9645 101.0649 101.2677 101.4317 101.5065 101.6665 101.9589 102.0005 102.0280 102.2494 102.3758 102.6292 102.7268 102.9515 103.0807 103.2144 103.3858 103.5542 103.6284 103.7543 104.0178 104.0558 104.2051 104.4215 104.5639 104.8507 104.9276 105.0232 105.0612 105.2838 105.3610 105.4707 105.6174 105.6762 105.7692 105.7876 106.0036 106.2280 106.2593 106.3716 106.6166 106.7310 106.7928 106.8364 107.1110 107.1363 107.1680 107.3350 107.3631 107.5219 107.7260 107.8739 108.0016 108.1285 108.3415 108.4421 108.5594 108.5887 108.6709 108.7985 109.0138 109.2650 109.4166 109.4897 109.5779 109.8482 109.9501 110.0347 110.1444 110.1872 110.3795 110.5152 110.7297 110.9085 111.1826 111.2427 111.3116 111.4519 111.5333 111.6394 111.8443 111.8735 112.0887 112.1881 112.3768 112.5011 112.6690 112.7039 112.9171 113.0501 113.2860 113.4147 113.4960 113.6042 113.7402 113.9190 114.0764 114.1363 114.2571 114.3557 114.4936 114.5447 114.6032 114.8402 114.9210 115.2121 115.3038 115.4459 115.6699 115.8014 115.8667 115.9983 116.0460 116.0798 116.1864 116.4164 116.4994 116.5100 116.6349 116.7451 116.8452 117.0287 117.1764 117.4459 117.5271 117.6026 117.7372 117.9102 118.0066 118.1806 118.2109 118.4192 118.4812 118.5344 118.6307 118.7464 118.8085 118.9530 119.0686 119.1959 119.3564 119.4539 119.5847 119.6446 119.7661 119.8179 119.9948 120.0727 120.1610 120.2142 120.3562 120.5241 120.6124 120.8241 120.9230 121.0837 121.2733 121.3618 121.4990 121.6800 121.8418 122.0594 122.2986 122.5211 122.6567 122.7555 122.9787 123.0587 123.2210 123.5242 123.5596 123.8550 123.9714 124.2814 124.4302 125.0100 125.0802 125.3574 125.7189 126.1116 126.2951 126.4600 126.5453 126.6931 126.9185 127.2194 127.2650 127.4077 127.4380 127.4974 127.8268 127.8321 128.1577 128.2287 128.4059 128.5101 128.9540 129.0231 129.2656 129.3946 129.5006 129.6706 129.8519 130.2275 130.2697 130.4429 130.5957 130.9905 131.1148 131.2667 131.3726 131.5817 131.8432 131.9661 132.0272 132.2128 132.3437 132.5004 132.8172 132.9273 133.0301 133.1223 133.5931 133.9101 134.1031 134.2585 134.4320 134.4659 134.9608 135.1157 135.3598 135.5952 135.6963 135.9930 136.0654 136.5282 136.7200 136.8029 137.0039 137.2462 137.2824 137.7737 137.8086 137.9503 138.2465 138.5123 138.6077 138.7053 138.8073 139.0029 139.3468 139.4630 139.7769 139.8681 140.2688 140.6098 140.8584 141.2126 141.3554 141.6038 141.7416 142.0061 142.3285 142.7080 143.0004 143.2935 143.3850 143.6356 143.7449 143.8690 144.0762 144.1579 144.4163 144.4417 144.7201 144.8016 145.0720 145.2762 145.5992 146.0664 146.4522 146.6406 147.1024 147.1311 147.3096 147.8214 147.8687 148.1871 148.2484 148.2803 148.3619 148.5423 148.6897 148.8584 149.0130 149.4994 149.7183 149.8574 149.9632 150.0465 150.1674 150.3660 150.5469 150.6966 150.8717 151.1545 151.6164 151.6672 151.8794 152.3210 152.4352 152.8496 153.0324 153.3300 153.6086 153.7959 153.8752 154.2636 154.3499 154.8384 154.9447 155.6011 155.6944 156.0941 156.1098 156.5623 156.6414 156.8253 156.9661 157.2169 157.3300 157.4931 157.5510 157.8809 157.9067 158.1759 158.6232 158.8032 158.9309 159.3924 159.6637 160.2358 160.6274 161.6974 162.1875 162.6285 162.9160 163.2770 164.1790 164.2488 164.8532 168.3877 168.4512 169.6391 170.3293 171.8797 172.8951 173.8787 174.5210 176.3737 179.5495 180.0503 182.4247 186.3435 186.4164 187.2161 188.0641 188.8460 189.3176 189.4447 190.1304 190.2286 191.1757 192.5114 192.5578 192.7628 195.4927 195.9790 200.0849 201.9179 203.3524 205.7205 206.5017 207.4950 212.5689 229.8846 235.9091 241.1648 248.0386 249.0029 339.3997 619.1137 620.3077 622.7628 629.8510 630.6266 631.4854 632.5066 632.7812 634.2835 634.8383 635.4041 635.7725 636.9581 637.5393 637.7712 638.8992 639.6575 640.1711 643.2034 643.6307 646.4859 646.6454 654.2371 655.7075 658.0172 1213.7522 1214.7632 1564.0901</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">0.469740 -0.222316 -0.340484 -0.344750 -0.201562 -0.154853 -0.302352 -0.421503 -0.453680 -0.079682 -0.074678 -0.022071 0.060688 -0.284333 -0.365262 0.402791 -0.235334 -0.225935 0.226567 -0.196921 0.204836 0.066234 -0.275213 0.174513 -0.190367 -0.077645 -0.163404 -0.223708 -0.145687 0.021047 0.096149 0.078434 0.090985 0.108615 0.105415 0.093594 0.105412 0.106133 0.109200 0.083815 0.094891 0.145727 0.179258 0.139353 0.130792 0.153122 0.143965 0.149871 0.095837 0.093885 0.087194 0.086987 0.090345 0.147891 0.176702 0.160902 0.159507 0.161343</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">13.5303 9.2223 8.3405 8.3448 6.2016 6.1549 6.3024 6.4215 6.4537 6.0797 6.0747 6.0221 5.9393 6.2843 6.3653 5.5972 6.2353 6.2259 5.7734 6.1969 5.7952 5.9338 6.2752 5.8255 6.1904 6.0776 6.1634 6.2237 6.1457 0.9790 0.9039 0.9216 0.9090 0.8914 0.8946 0.9064 0.8946 0.8939 0.8908 0.9162 0.9051 0.8543 0.8207 0.8606 0.8692 0.8469 0.8560 0.8501 0.9042 0.9061 0.9128 0.9130 0.9097 0.8521 0.8233 0.8391 0.8405 0.8387</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">0.4697 -0.2223 -0.3405 -0.3448 -0.2016 -0.1549 -0.3024 -0.4215 -0.4537 -0.0797 -0.0747 -0.0221 0.0607 -0.2843 -0.3653 0.4028 -0.2353 -0.2259 0.2266 -0.1969 0.2048 0.0662 -0.2752 0.1745 -0.1904 -0.0776 -0.1634 -0.2237 -0.1457 0.0210 0.0961 0.0784 0.0910 0.1086 0.1054 0.0936 0.1054 0.1061 0.1092 0.0838 0.0949 0.1457 0.1793 0.1394 0.1308 0.1531 0.1440 0.1499 0.0958 0.0939 0.0872 0.0870 0.0903 0.1479 0.1767 0.1609 0.1595 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1375 1.0600 2.0644 2.0726 3.8167 3.9129 3.8042 3.8957 3.9313 3.8488 3.8085 3.6467 3.5991 3.9220 4.0413 3.6955 3.8905 3.8388 3.6630 3.8427 4.0232 3.7924 3.9733 3.8184 3.9411 3.7733 3.9174 3.9415 3.8858 1.0357 1.0177 1.0028 1.0084 1.0108 1.0079 1.0100 1.0091 1.0063 1.0098 1.0097 1.0063 0.9872 0.9137 1.0127 1.0189 0.9999 1.0023 0.9983 0.9862 0.9866 1.0033 1.0033 1.0057 1.0059 0.9430 0.9880 0.9963 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1375 1.0600 2.0644 2.0726 3.8167 3.9129 3.8042 3.8957 3.9313 3.8488 3.8085 3.6467 3.5991 3.9220 4.0413 3.6955 3.8905 3.8388 3.6630 3.8427 4.0232 3.7924 3.9733 3.8184 3.9411 3.7733 3.9174 3.9415 3.8858 1.0357 1.0177 1.0028 1.0084 1.0108 1.0079 1.0100 1.0091 1.0063 1.0098 1.0097 1.0063 0.9872 0.9137 1.0127 1.0189 0.9999 1.0023 0.9983 0.9862 0.9866 1.0033 1.0033 1.0057 1.0059 0.9430 0.9880 0.9963 0.9900</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">0.9404 1.0232 0.9574 0.9830 1.0583 1.0974 0.8780 0.9456 0.9379 0.9179 0.9848 0.9799 0.9208 1.0138 0.9945 1.3402 1.2343 0.9783 0.9730 0.9766 0.9760 0.9731 0.9732 0.8980 1.0161 1.0075 1.4282 0.9765 1.4273 0.9724 1.3449 1.3389 1.3065 0.9739 1.3193 1.0102 1.3562 0.9747 1.3722 1.0086 1.3911 1.4137 0.9995 0.9662 0.9736 0.9743 0.9943 0.9939 0.9904 1.4033 1.3655 1.4220 0.9860 1.3940 0.9443 1.4073 0.9803 1.4300 0.9709 0.9850</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">-0.033181209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086006558634</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.14048 24.36629 -1.77419 13.16404 -12.06111 1.10293 9.92776 -9.93303 -0.00527</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31001</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
