<?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="-3.425821"
                        y3="0.892428"
                        z3="1.419922"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.059597"
                        y3="-1.692568"
                        z3="-2.532364"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.914354"
                        y3="3.179769"
                        z3="-0.299496"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.428804"
                        y3="-3.040029"
                        z3="-0.214986"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.403723"
                        y3="-0.919879"
                        z3="0.874227"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.916091"
                        y3="-1.18252"
                        z3="-0.545761"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.781658"
                        y3="1.656634"
                        z3="0.897397"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.582886"
                        y3="1.014344"
                        z3="3.291972"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.860438"
                        y3="1.807531"
                        z3="0.608542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.344264"
                        y3="-2.457839"
                        z3="-1.17843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.084458"
                        y3="2.540962"
                        z3="1.718083"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.18065"
                        y3="1.328603"
                        z3="-0.325687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.89567"
                        y3="-2.294568"
                        z3="-1.546086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.148459"
                        y3="3.077877"
                        z3="1.360405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.042192"
                        y3="1.848895"
                        z3="-0.705205"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.720822"
                        y3="2.728464"
                        z3="0.140942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.876413"
                        y3="-2.72945"
                        z3="-0.70302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.546854"
                        y3="-1.631192"
                        z3="-2.720666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.456139"
                        y3="-2.523878"
                        z3="-1.026698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.218534"
                        y3="-1.414277"
                        z3="-3.055206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.769584"
                        y3="-1.870057"
                        z3="-2.209497"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.683276"
                        y3="4.025744"
                        z3="0.547308"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.990669"
                        y3="4.316374"
                        z3="-0.146219"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.422022"
                        y3="-2.218138"
                        z3="0.260851"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.630479"
                        y3="-2.828079"
                        z3="0.569352"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.240108"
                        y3="-0.857161"
                        z3="0.463662"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.671478"
                        y3="-2.061295"
                        z3="1.070191"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.29618"
                        y3="-0.101118"
                        z3="0.955118"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.51396"
                        y3="-0.694092"
                        z3="1.257587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.367622"
                        y3="-1.258596"
                        z3="0.97969"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.977197"
                        y3="-1.525442"
                        z3="1.582475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.696209"
                        y3="-0.34654"
                        z3="-1.216861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.005917"
                        y3="-1.254944"
                        z3="-0.523261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.770197"
                        y3="0.495939"
                        z3="3.804118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.584033"
                        y3="2.049412"
                        z3="3.638682"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.519254"
                        y3="0.562578"
                        z3="3.626275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.891373"
                        y3="2.851508"
                        z3="0.926848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.782322"
                        y3="1.801905"
                        z3="-0.480233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.820263"
                        y3="1.357371"
                        z3="0.871022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.469224"
                        y3="-3.298186"
                        z3="-0.491535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.915721"
                        y3="-2.695669"
                        z3="-2.078591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.496694"
                        y3="2.828731"
                        z3="2.678671"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.665562"
                        y3="0.639519"
                        z3="-1.007557"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.641589"
                        y3="3.757145"
                        z3="2.042563"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.486569"
                        y3="1.570654"
                        z3="-1.653729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.112671"
                        y3="-3.251177"
                        z3="0.216818"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.322476"
                        y3="-1.279463"
                        z3="-3.389724"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.051631"
                        y3="-0.909888"
                        z3="-3.973965"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.863932"
                        y3="3.534984"
                        z3="1.509099"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.140038"
                        y3="4.95517"
                        z3="0.746821"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.561084"
                        y3="3.403901"
                        z3="-0.322477"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.836136"
                        y3="4.820796"
                        z3="-1.100253"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.593439"
                        y3="4.970852"
                        z3="0.482672"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.753615"
                        y3="-3.892158"
                        z3="0.411837"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.292892"
                        y3="-0.379106"
                        z3="0.245077"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.614602"
                        y3="-2.537208"
                        z3="1.305014"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.159158"
                        y3="0.962426"
                        z3="1.103011"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.332483"
                        y3="-0.097712"
                        z3="1.637405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" 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:-3.4258,.8924,1.4199;2.0596,-1.6926,-2.5324;1.9144,3.1798,-.2995;1.4288,-3.04,-.215;-3.4037,-.9199,.8742;-3.9161,-1.1825,-.5458;-1.7817,1.6566,.8974;-3.5829,1.0143,3.292;-4.8604,1.8075,.6085;-3.3443,-2.4578,-1.1784;-1.0845,2.541,1.7181;-1.1806,1.3286,-.3257;-1.8957,-2.2946,-1.5461;.1485,3.0779,1.3604;.0422,1.8489,-.7052;.7208,2.7285,.1409;-.8764,-2.7294,-.703;-1.5469,-1.6312,-2.7207;.4561,-2.5239,-1.0267;-.2185,-1.4143,-3.0552;.7696,-1.8701,-2.2095;2.6833,4.0257,.5473;3.9907,4.3164,-.1462;2.422,-2.2181,.2609;3.6305,-2.8281,.5694;2.2401,-.8572,.4637;4.6715,-2.0613,1.0702;3.2962,-.1011,.9551;4.514,-.6941,1.2576;-2.3676,-1.2586,.9797;-3.9772,-1.5254,1.5825;-3.6962,-.3465,-1.2169;-5.0059,-1.2549,-.5233;-2.7702,.4959,3.8041;-3.584,2.0494,3.6387;-4.5193,.5626,3.6263;-4.8914,2.8515,.9268;-4.7823,1.8019,-.4802;-5.8203,1.3574,.871;-3.4692,-3.2982,-.4915;-3.9157,-2.6957,-2.0786;-1.4967,2.8287,2.6787;-1.6656,.6395,-1.0076;.6416,3.7571,2.0426;.4866,1.5707,-1.6537;-1.1127,-3.2512,.2168;-2.3225,-1.2795,-3.3897;.0516,-.9099,-3.974;2.8639,3.535,1.5091;2.14,4.9552,.7468;4.5611,3.4039,-.3225;3.8361,4.8208,-1.1003;4.5934,4.9709,.4827;3.7536,-3.8922,.4118;1.2929,-.3791,.2451;5.6146,-2.5372,1.305;3.1592,.9624,1.103;5.3325,-.0977,1.6374;</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">2966.2287083925 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">5.270e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.438 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.843 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="-3.42582139"
                                 y3="0.89242847"
                                 z3="1.41992223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.05959667"
                                 y3="-1.69256809"
                                 z3="-2.53236384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.91435415"
                                 y3="3.17976862"
                                 z3="-0.2994963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.42880448"
                                 y3="-3.04002868"
                                 z3="-0.21498649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.40372349"
                                 y3="-0.91987901"
                                 z3="0.87422741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.91609066"
                                 y3="-1.18251988"
                                 z3="-0.54576112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.78165792"
                                 y3="1.6566344"
                                 z3="0.89739719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.58288636"
                                 y3="1.01434371"
                                 z3="3.29197223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.86043777"
                                 y3="1.80753092"
                                 z3="0.60854156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.34426399"
                                 y3="-2.4578386"
                                 z3="-1.17843012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.08445755"
                                 y3="2.5409621"
                                 z3="1.71808267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18064973"
                                 y3="1.32860276"
                                 z3="-0.32568715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.89567003"
                                 y3="-2.29456839"
                                 z3="-1.54608625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14845893"
                                 y3="3.0778769"
                                 z3="1.36040466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.04219209"
                                 y3="1.84889468"
                                 z3="-0.7052047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.72082216"
                                 y3="2.72846366"
                                 z3="0.14094196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.87641319"
                                 y3="-2.72944978"
                                 z3="-0.70301977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.54685354"
                                 y3="-1.63119221"
                                 z3="-2.72066637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.45613886"
                                 y3="-2.52387769"
                                 z3="-1.02669829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.21853423"
                                 y3="-1.41427727"
                                 z3="-3.05520616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.76958375"
                                 y3="-1.87005728"
                                 z3="-2.2094969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.68327576"
                                 y3="4.02574394"
                                 z3="0.54730839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.99066853"
                                 y3="4.31637431"
                                 z3="-0.1462193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.42202218"
                                 y3="-2.2181376"
                                 z3="0.26085099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.63047874"
                                 y3="-2.82807926"
                                 z3="0.56935227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.24010776"
                                 y3="-0.85716122"
                                 z3="0.4636616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.67147781"
                                 y3="-2.06129486"
                                 z3="1.07019117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.29618007"
                                 y3="-0.10111789"
                                 z3="0.9551183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.51395985"
                                 y3="-0.69409249"
                                 z3="1.25758691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.36762166"
                                 y3="-1.25859553"
                                 z3="0.97969041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.97719706"
                                 y3="-1.52544217"
                                 z3="1.58247503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.69620869"
                                 y3="-0.34654041"
                                 z3="-1.2168609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.00591662"
                                 y3="-1.25494393"
                                 z3="-0.52326124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.77019685"
                                 y3="0.49593867"
                                 z3="3.80411819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.58403276"
                                 y3="2.04941179"
                                 z3="3.63868189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.51925416"
                                 y3="0.56257795"
                                 z3="3.62627521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.89137268"
                                 y3="2.85150797"
                                 z3="0.92684839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.78232151"
                                 y3="1.80190453"
                                 z3="-0.48023333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.82026344"
                                 y3="1.35737057"
                                 z3="0.87102217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.46922406"
                                 y3="-3.29818644"
                                 z3="-0.49153532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.91572111"
                                 y3="-2.69566869"
                                 z3="-2.07859109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.49669376"
                                 y3="2.82873136"
                                 z3="2.67867099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.66556166"
                                 y3="0.63951858"
                                 z3="-1.00755734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.64158873"
                                 y3="3.75714549"
                                 z3="2.04256279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.48656863"
                                 y3="1.57065425"
                                 z3="-1.65372888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.1126706"
                                 y3="-3.25117716"
                                 z3="0.21681835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.32247593"
                                 y3="-1.27946318"
                                 z3="-3.38972399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.05163146"
                                 y3="-0.90988755"
                                 z3="-3.97396511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.86393158"
                                 y3="3.53498405"
                                 z3="1.50909896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.1400381"
                                 y3="4.95516971"
                                 z3="0.7468213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.56108376"
                                 y3="3.4039008"
                                 z3="-0.32247655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.83613611"
                                 y3="4.82079634"
                                 z3="-1.10025303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.59343947"
                                 y3="4.97085186"
                                 z3="0.48267152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.753615"
                                 y3="-3.89215846"
                                 z3="0.41183674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.29289159"
                                 y3="-0.3791061"
                                 z3="0.24507731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.61460164"
                                 y3="-2.53720792"
                                 z3="1.30501407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.1591576"
                                 y3="0.96242569"
                                 z3="1.10301147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.33248261"
                                 y3="-0.09771224"
                                 z3="1.63740514">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" 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:-3.4258,.8924,1.4199;2.0596,-1.6926,-2.5324;1.9144,3.1798,-.2995;1.4288,-3.04,-.215;-3.4037,-.9199,.8742;-3.9161,-1.1825,-.5458;-1.7817,1.6566,.8974;-3.5829,1.0143,3.292;-4.8604,1.8075,.6085;-3.3443,-2.4578,-1.1784;-1.0845,2.541,1.7181;-1.1806,1.3286,-.3257;-1.8957,-2.2946,-1.5461;.1485,3.0779,1.3604;.0422,1.8489,-.7052;.7208,2.7285,.1409;-.8764,-2.7294,-.703;-1.5469,-1.6312,-2.7207;.4561,-2.5239,-1.0267;-.2185,-1.4143,-3.0552;.7696,-1.8701,-2.2095;2.6833,4.0257,.5473;3.9907,4.3164,-.1462;2.422,-2.2181,.2609;3.6305,-2.8281,.5694;2.2401,-.8572,.4637;4.6715,-2.0613,1.0702;3.2962,-.1011,.9551;4.514,-.6941,1.2576;-2.3676,-1.2586,.9797;-3.9772,-1.5254,1.5825;-3.6962,-.3465,-1.2169;-5.0059,-1.2549,-.5233;-2.7702,.4959,3.8041;-3.584,2.0494,3.6387;-4.5193,.5626,3.6263;-4.8914,2.8515,.9268;-4.7823,1.8019,-.4802;-5.8203,1.3574,.871;-3.4692,-3.2982,-.4915;-3.9157,-2.6957,-2.0786;-1.4967,2.8287,2.6787;-1.6656,.6395,-1.0076;.6416,3.7571,2.0426;.4866,1.5707,-1.6537;-1.1127,-3.2512,.2168;-2.3225,-1.2795,-3.3897;.0516,-.9099,-3.974;2.8639,3.535,1.5091;2.14,4.9552,.7468;4.5611,3.4039,-.3225;3.8361,4.8208,-1.1003;4.5934,4.9709,.4827;3.7536,-3.8922,.4118;1.2929,-.3791,.2451;5.6146,-2.5372,1.305;3.1592,.9624,1.103;5.3325,-.0977,1.6374;</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="-3.425821"
                        y3="0.892428"
                        z3="1.419922"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.059597"
                        y3="-1.692568"
                        z3="-2.532364"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.914354"
                        y3="3.179769"
                        z3="-0.299496"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.428804"
                        y3="-3.040029"
                        z3="-0.214986"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.403723"
                        y3="-0.919879"
                        z3="0.874227"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.916091"
                        y3="-1.18252"
                        z3="-0.545761"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.781658"
                        y3="1.656634"
                        z3="0.897397"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.582886"
                        y3="1.014344"
                        z3="3.291972"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.860438"
                        y3="1.807531"
                        z3="0.608542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.344264"
                        y3="-2.457839"
                        z3="-1.17843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.084458"
                        y3="2.540962"
                        z3="1.718083"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.18065"
                        y3="1.328603"
                        z3="-0.325687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.89567"
                        y3="-2.294568"
                        z3="-1.546086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.148459"
                        y3="3.077877"
                        z3="1.360405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.042192"
                        y3="1.848895"
                        z3="-0.705205"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.720822"
                        y3="2.728464"
                        z3="0.140942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.876413"
                        y3="-2.72945"
                        z3="-0.70302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.546854"
                        y3="-1.631192"
                        z3="-2.720666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.456139"
                        y3="-2.523878"
                        z3="-1.026698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.218534"
                        y3="-1.414277"
                        z3="-3.055206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.769584"
                        y3="-1.870057"
                        z3="-2.209497"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.683276"
                        y3="4.025744"
                        z3="0.547308"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.990669"
                        y3="4.316374"
                        z3="-0.146219"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.422022"
                        y3="-2.218138"
                        z3="0.260851"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.630479"
                        y3="-2.828079"
                        z3="0.569352"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.240108"
                        y3="-0.857161"
                        z3="0.463662"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.671478"
                        y3="-2.061295"
                        z3="1.070191"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.29618"
                        y3="-0.101118"
                        z3="0.955118"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.51396"
                        y3="-0.694092"
                        z3="1.257587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.367622"
                        y3="-1.258596"
                        z3="0.97969"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.977197"
                        y3="-1.525442"
                        z3="1.582475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.696209"
                        y3="-0.34654"
                        z3="-1.216861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.005917"
                        y3="-1.254944"
                        z3="-0.523261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.770197"
                        y3="0.495939"
                        z3="3.804118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.584033"
                        y3="2.049412"
                        z3="3.638682"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.519254"
                        y3="0.562578"
                        z3="3.626275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.891373"
                        y3="2.851508"
                        z3="0.926848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.782322"
                        y3="1.801905"
                        z3="-0.480233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.820263"
                        y3="1.357371"
                        z3="0.871022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.469224"
                        y3="-3.298186"
                        z3="-0.491535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.915721"
                        y3="-2.695669"
                        z3="-2.078591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.496694"
                        y3="2.828731"
                        z3="2.678671"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.665562"
                        y3="0.639519"
                        z3="-1.007557"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.641589"
                        y3="3.757145"
                        z3="2.042563"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.486569"
                        y3="1.570654"
                        z3="-1.653729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.112671"
                        y3="-3.251177"
                        z3="0.216818"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.322476"
                        y3="-1.279463"
                        z3="-3.389724"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.051631"
                        y3="-0.909888"
                        z3="-3.973965"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.863932"
                        y3="3.534984"
                        z3="1.509099"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.140038"
                        y3="4.95517"
                        z3="0.746821"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.561084"
                        y3="3.403901"
                        z3="-0.322477"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.836136"
                        y3="4.820796"
                        z3="-1.100253"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.593439"
                        y3="4.970852"
                        z3="0.482672"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.753615"
                        y3="-3.892158"
                        z3="0.411837"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.292892"
                        y3="-0.379106"
                        z3="0.245077"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.614602"
                        y3="-2.537208"
                        z3="1.305014"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.159158"
                        y3="0.962426"
                        z3="1.103011"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.332483"
                        y3="-0.097712"
                        z3="1.637405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" 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:-3.4258,.8924,1.4199;2.0596,-1.6926,-2.5324;1.9144,3.1798,-.2995;1.4288,-3.04,-.215;-3.4037,-.9199,.8742;-3.9161,-1.1825,-.5458;-1.7817,1.6566,.8974;-3.5829,1.0143,3.292;-4.8604,1.8075,.6085;-3.3443,-2.4578,-1.1784;-1.0845,2.541,1.7181;-1.1806,1.3286,-.3257;-1.8957,-2.2946,-1.5461;.1485,3.0779,1.3604;.0422,1.8489,-.7052;.7208,2.7285,.1409;-.8764,-2.7294,-.703;-1.5469,-1.6312,-2.7207;.4561,-2.5239,-1.0267;-.2185,-1.4143,-3.0552;.7696,-1.8701,-2.2095;2.6833,4.0257,.5473;3.9907,4.3164,-.1462;2.422,-2.2181,.2609;3.6305,-2.8281,.5694;2.2401,-.8572,.4637;4.6715,-2.0613,1.0702;3.2962,-.1011,.9551;4.514,-.6941,1.2576;-2.3676,-1.2586,.9797;-3.9772,-1.5254,1.5825;-3.6962,-.3465,-1.2169;-5.0059,-1.2549,-.5233;-2.7702,.4959,3.8041;-3.584,2.0494,3.6387;-4.5193,.5626,3.6263;-4.8914,2.8515,.9268;-4.7823,1.8019,-.4802;-5.8203,1.3574,.871;-3.4692,-3.2982,-.4915;-3.9157,-2.6957,-2.0786;-1.4967,2.8287,2.6787;-1.6656,.6395,-1.0076;.6416,3.7571,2.0426;.4866,1.5707,-1.6537;-1.1127,-3.2512,.2168;-2.3225,-1.2795,-3.3897;.0516,-.9099,-3.974;2.8639,3.535,1.5091;2.14,4.9552,.7468;4.5611,3.4039,-.3225;3.8361,4.8208,-1.1003;4.5934,4.9709,.4827;3.7536,-3.8922,.4118;1.2929,-.3791,.2451;5.6146,-2.5372,1.305;3.1592,.9624,1.103;5.3325,-.0977,1.6374;</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">3420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927.7403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1632.3934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05185948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2966.22870839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4476.28056787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7963.15403977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3486.87347189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02770394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.95428380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90242432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408899</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000298609128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000298609128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000597218255</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.229709597624</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.4934 127.5396 127.7357 127.7653 128.0080 128.2349 128.4966 128.6050 128.8426 128.9978 129.2888 129.5464 129.5646 129.7803 129.8271 130.2076 130.3585 130.7779 130.8020 131.0555 131.2074 131.3958 131.5400 131.6029 131.7452 131.8275 132.1088 132.2623 132.4486 132.5872 132.8698 132.9712 133.1267 133.2726 133.3908 133.6498 134.2207 134.2364 134.3603 134.5208 134.8568 135.0071 135.1210 135.5368 135.6355 135.7893 136.0101 136.2991 136.6802 136.8776 137.0485 137.1829 137.2827 137.6246 137.8738 138.2041 138.3771 138.4934 138.7232 138.7779 138.9479 139.1029 139.3287 139.5166 139.8221 140.2738 140.4352 140.4730 141.1521 141.2315 141.5448 141.5614 141.7126 141.8091 142.2046 142.4813 142.8743 143.0984 143.2051 143.5224 143.7239 143.9496 144.0189 144.2059 144.3299 144.5917 144.8306 144.8821 145.0710 145.3022 145.3176 146.0781 146.3615 146.4771 146.8238 146.9709 147.3141 147.6300 147.6795 148.0282 148.3301 148.4464 148.4799 148.5791 148.8326 149.0133 149.1402 149.3262 149.3958 149.7814 149.9197 149.9567 150.3186 150.3383 150.5341 150.8440 150.9612 151.1375 151.3670 151.6531 151.7397 152.2780 152.5436 152.8724 152.9946 153.0544 153.4667 153.6723 153.8388 154.1404 154.2775 154.3575 154.9648 155.3049 155.4563 155.7791 156.2698 156.3418 156.4982 156.7694 156.9908 157.0847 157.1692 157.2875 157.6284 157.8668 157.9678 158.0662 158.3897 158.6116 159.0274 159.1061 159.3691 159.4910 160.7538 161.3279 161.9233 162.4029 162.9572 163.6116 164.1532 164.3602 165.1430 168.6397 168.7649 169.6734 170.0978 171.6003 171.8819 174.2764 174.7525 176.5639 179.6386 179.9809 182.9830 185.7426 186.1056 186.8090 187.9597 188.7526 189.4715 189.5938 189.9757 190.5854 191.5423 192.3176 192.6499 192.8094 195.1407 196.2970 199.8219 201.2559 203.4977 206.2021 206.5624 207.8292 212.3655 230.4861 236.0697 241.3054 248.2485 249.0761 338.1122 618.9122 619.8558 623.6279 629.8863 630.3740 631.6141 632.5368 632.7144 634.2816 634.9718 635.2285 635.5465 636.9733 637.5553 637.8693 638.1856 639.8513 640.0738 643.2496 643.7061 645.6267 646.7654 654.2432 655.8498 658.2212 1214.4636 1214.8306 1565.0495</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">0.495727 -0.219833 -0.338354 -0.339801 -0.287892 -0.151188 -0.224005 -0.459825 -0.416446 -0.080092 -0.113192 -0.038039 0.062141 -0.257156 -0.348894 0.342041 -0.269797 -0.216395 0.210554 -0.176811 0.235582 0.035659 -0.268085 0.266652 -0.244243 -0.161256 -0.118811 -0.141364 -0.215326 0.090429 0.097863 0.078841 0.093567 0.107991 0.099855 0.106580 0.107082 0.102025 0.106304 0.086845 0.097478 0.141896 0.160368 0.140949 0.137559 0.140739 0.142871 0.150386 0.097326 0.112869 0.085767 0.087922 0.091059 0.146515 0.137682 0.160644 0.171405 0.157633</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">13.5043 9.2198 8.3384 8.3398 6.2879 6.1512 6.2240 6.4598 6.4164 6.0801 6.1132 6.0380 5.9379 6.2572 6.3489 5.6580 6.2698 6.2164 5.7894 6.1768 5.7644 5.9643 6.2681 5.7333 6.2442 6.1613 6.1188 6.1414 6.2153 0.9096 0.9021 0.9212 0.9064 0.8920 0.9001 0.8934 0.8929 0.8980 0.8937 0.9132 0.9025 0.8581 0.8396 0.8591 0.8624 0.8593 0.8571 0.8496 0.9027 0.8871 0.9142 0.9121 0.9089 0.8535 0.8623 0.8394 0.8286 0.8424</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">0.4957 -0.2198 -0.3384 -0.3398 -0.2879 -0.1512 -0.2240 -0.4598 -0.4164 -0.0801 -0.1132 -0.0380 0.0621 -0.2572 -0.3489 0.3420 -0.2698 -0.2164 0.2106 -0.1768 0.2356 0.0357 -0.2681 0.2667 -0.2442 -0.1613 -0.1188 -0.1414 -0.2153 0.0904 0.0979 0.0788 0.0936 0.1080 0.0999 0.1066 0.1071 0.1020 0.1063 0.0868 0.0975 0.1419 0.1604 0.1409 0.1376 0.1407 0.1429 0.1504 0.0973 0.1129 0.0858 0.0879 0.0911 0.1465 0.1377 0.1606 0.1714 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0986 1.0609 2.0428 2.0618 3.8094 3.9131 3.8147 3.9182 3.8701 3.8311 3.8552 3.7057 3.5633 3.9057 4.0265 3.7077 3.9756 3.8664 3.6889 3.8626 3.9435 3.7937 3.9667 3.7083 3.9875 3.8494 3.8867 3.8774 3.9368 1.0097 1.0095 0.9942 1.0074 1.0083 1.0111 1.0117 1.0105 1.0094 1.0064 1.0090 1.0052 0.9882 0.9540 1.0116 1.0173 1.0134 1.0028 0.9983 0.9822 0.9899 1.0035 1.0033 1.0059 1.0089 1.0230 0.9872 0.9724 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0986 1.0609 2.0428 2.0618 3.8094 3.9131 3.8147 3.9182 3.8701 3.8311 3.8552 3.7057 3.5633 3.9057 4.0265 3.7077 3.9756 3.8664 3.6889 3.8626 3.9435 3.7937 3.9667 3.7083 3.9875 3.8494 3.8867 3.8774 3.9368 1.0097 1.0095 0.9942 1.0074 1.0083 1.0111 1.0117 1.0105 1.0094 1.0064 1.0090 1.0052 0.9882 0.9540 1.0116 1.0173 1.0134 1.0028 0.9983 0.9822 0.9899 1.0035 1.0033 1.0059 1.0089 1.0230 0.9872 0.9724 0.9928</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">0.9359 1.0211 0.9622 0.9514 1.0104 1.0677 0.8691 0.9029 0.9472 0.9072 0.9838 0.9774 0.9276 1.0224 0.9896 1.3525 1.2800 0.9749 0.9768 0.9736 0.9740 0.9747 0.9716 0.8842 1.0148 1.0097 1.4309 0.9741 1.4345 0.9709 1.3531 1.3206 1.3204 0.9764 1.3114 1.0137 1.3873 0.9827 1.3916 1.0142 1.3646 1.4162 0.9955 0.9649 0.9806 0.9729 0.9913 0.9947 0.9914 1.3702 1.3619 1.4400 0.9874 1.3980 0.9525 1.4044 0.9821 1.4292 0.9622 0.9907</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">-0.033421056</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.085280538090</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.80247 17.02650 -0.77597 18.52009 -17.62088 0.89921 13.53411 -12.91426 0.61985</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40537</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
