<?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="-2.657824"
                        y3="1.589078"
                        z3="-0.761005"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.76282"
                        y3="-4.546102"
                        z3="-0.582398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.27151"
                        y3="2.752517"
                        z3="2.556932"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.043087"
                        y3="-1.87598"
                        z3="-0.592366"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.931605"
                        y3="-0.265959"
                        z3="-1.049608"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.479367"
                        y3="-1.097823"
                        z3="0.111979"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.148292"
                        y3="1.978916"
                        z3="0.294885"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.183231"
                        y3="2.306105"
                        z3="0.078496"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.407962"
                        y3="2.380081"
                        z3="-2.452387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.492002"
                        y3="-1.367683"
                        z3="1.254345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.128244"
                        y3="2.097512"
                        z3="-0.267533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.239545"
                        y3="2.145752"
                        z3="1.676342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.332356"
                        y3="-2.21911"
                        z3="0.821652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.247218"
                        y3="2.352983"
                        z3="0.505072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.129861"
                        y3="2.394459"
                        z3="2.47402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.129921"
                        y3="2.496635"
                        z3="1.888322"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.158911"
                        y3="-1.637921"
                        z3="0.353387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.429272"
                        y3="-3.609437"
                        z3="0.826133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.879461"
                        y3="-2.419347"
                        z3="-0.130333"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.38715"
                        y3="-4.402689"
                        z3="0.370734"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.75311"
                        y3="-3.79834"
                        z3="-0.117361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.297209"
                        y3="2.67767"
                        z3="3.977442"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.246347"
                        y3="1.254925"
                        z3="4.492426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.98289"
                        y3="-0.959695"
                        z3="-1.606825"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.983666"
                        y3="-0.969702"
                        z3="-2.572776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.003551"
                        y3="-0.020041"
                        z3="-1.656477"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.009763"
                        y3="-0.018309"
                        z3="-3.583471"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.019358"
                        y3="0.91937"
                        z3="-2.676213"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.02024"
                        y3="0.931433"
                        z3="-3.640449"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.651036"
                        y3="-0.318347"
                        z3="-1.875852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.01548"
                        y3="-0.713438"
                        z3="-1.450704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.831846"
                        y3="-2.063095"
                        z3="-0.266313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.362036"
                        y3="-0.606752"
                        z3="0.532206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.084547"
                        y3="2.087426"
                        z3="-0.499313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.341694"
                        y3="1.901444"
                        z3="1.080316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.113672"
                        y3="3.391726"
                        z3="0.175092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.565503"
                        y3="1.938259"
                        z3="-2.989704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.291617"
                        y3="2.246719"
                        z3="-3.08081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.219675"
                        y3="3.453008"
                        z3="-2.376494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.126408"
                        y3="-0.425136"
                        z3="1.666628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.028398"
                        y3="-1.87171"
                        z3="2.061856"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.26615"
                        y3="1.987714"
                        z3="-1.338061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.203281"
                        y3="2.079262"
                        z3="2.169268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.222949"
                        y3="2.442447"
                        z3="0.042783"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.270751"
                        y3="2.508206"
                        z3="3.540586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.049653"
                        y3="-0.559227"
                        z3="0.35656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.329401"
                        y3="-4.085324"
                        z3="1.195851"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.463023"
                        y3="-5.482604"
                        z3="0.381682"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.502652"
                        y3="3.288465"
                        z3="4.416625"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.241899"
                        y3="3.141569"
                        z3="4.261504"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.06535"
                        y3="0.661032"
                        z3="4.085021"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.348035"
                        y3="1.261452"
                        z3="5.578509"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.308789"
                        y3="0.751866"
                        z3="4.253721"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.193136"
                        y3="-1.709306"
                        z3="-2.552398"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.776647"
                        y3="-0.024442"
                        z3="-0.898112"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.231357"
                        y3="-0.029089"
                        z3="-4.335775"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.815973"
                        y3="1.651574"
                        z3="-2.709215"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.032409"
                        y3="1.669613"
                        z3="-4.431423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-2.6578,1.5891,-.761;1.7628,-4.5461,-.5824;2.2715,2.7525,2.5569;2.0431,-1.876,-.5924;-2.9316,-.266,-1.0496;-3.4794,-1.0978,.112;-1.1483,1.9789,.2949;-4.1832,2.3061,.0785;-2.408,2.3801,-2.4524;-2.492,-1.3677,1.2543;.1282,2.0975,-.2675;-1.2395,2.1458,1.6763;-1.3324,-2.2191,.8217;1.2472,2.353,.5051;-.1299,2.3945,2.474;1.1299,2.4966,1.8883;-.1589,-1.6379,.3534;-1.4293,-3.6094,.8261;.8795,-2.4193,-.1303;-.3871,-4.4027,.3707;.7531,-3.7983,-.1174;2.2972,2.6777,3.9774;2.2463,1.2549,4.4924;1.9829,-.9597,-1.6068;.9837,-.9697,-2.5728;3.0036,-.02,-1.6565;1.0098,-.0183,-3.5835;3.0194,.9194,-2.6762;2.0202,.9314,-3.6404;-3.651,-.3183,-1.8759;-2.0155,-.7134,-1.4507;-3.8318,-2.0631,-.2663;-4.362,-.6068,.5322;-5.0845,2.0874,-.4993;-4.3417,1.9014,1.0803;-4.1137,3.3917,.1751;-1.5655,1.9383,-2.9897;-3.2916,2.2467,-3.0808;-2.2197,3.453,-2.3765;-2.1264,-.4251,1.6666;-3.0284,-1.8717,2.0619;.2661,1.9877,-1.3381;-2.2033,2.0793,2.1693;2.2229,2.4424,.0428;-.2708,2.5082,3.5406;-.0497,-.5592,.3566;-2.3294,-4.0853,1.1959;-.463,-5.4826,.3817;1.5027,3.2885,4.4166;3.2419,3.1416,4.2615;3.0654,.661,4.085;2.348,1.2615,5.5785;1.3088,.7519,4.2537;.1931,-1.7093,-2.5524;3.7766,-.0244,-.8981;.2314,-.0291,-4.3358;3.816,1.6516,-2.7092;2.0324,1.6696,-4.4314;</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">3014.8545510333 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">4.992e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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">0.518 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.047 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="-2.6578244"
                                 y3="1.58907787"
                                 z3="-0.76100508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.76281997"
                                 y3="-4.54610235"
                                 z3="-0.58239803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.27151045"
                                 y3="2.75251679"
                                 z3="2.55693223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.04308662"
                                 y3="-1.87598047"
                                 z3="-0.59236587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.93160501"
                                 y3="-0.26595895"
                                 z3="-1.04960764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.47936711"
                                 y3="-1.09782276"
                                 z3="0.1119787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.14829249"
                                 y3="1.97891639"
                                 z3="0.29488465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.18323148"
                                 y3="2.3061047"
                                 z3="0.07849585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.40796243"
                                 y3="2.38008106"
                                 z3="-2.45238741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.49200171"
                                 y3="-1.3676835"
                                 z3="1.25434457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.1282445"
                                 y3="2.09751223"
                                 z3="-0.26753337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.23954464"
                                 y3="2.14575246"
                                 z3="1.67634228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.33235642"
                                 y3="-2.21910959"
                                 z3="0.8216516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.24721752"
                                 y3="2.3529827"
                                 z3="0.50507214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.12986103"
                                 y3="2.3944588"
                                 z3="2.47402022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.1299214"
                                 y3="2.49663456"
                                 z3="1.88832157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.15891107"
                                 y3="-1.63792053"
                                 z3="0.35338678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.42927237"
                                 y3="-3.60943701"
                                 z3="0.82613335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.87946117"
                                 y3="-2.41934693"
                                 z3="-0.13033325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.38714977"
                                 y3="-4.40268851"
                                 z3="0.37073398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.75310959"
                                 y3="-3.79833957"
                                 z3="-0.11736053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.29720924"
                                 y3="2.6776704"
                                 z3="3.9774424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.24634657"
                                 y3="1.25492459"
                                 z3="4.49242646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.98288995"
                                 y3="-0.95969495"
                                 z3="-1.60682521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.98366633"
                                 y3="-0.96970204"
                                 z3="-2.57277573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.003551"
                                 y3="-0.02004108"
                                 z3="-1.6564767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.00976322"
                                 y3="-0.01830891"
                                 z3="-3.58347077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.01935849"
                                 y3="0.91937001"
                                 z3="-2.67621292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.0202405"
                                 y3="0.93143274"
                                 z3="-3.64044886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.65103645"
                                 y3="-0.31834738"
                                 z3="-1.87585213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.01547977"
                                 y3="-0.71343815"
                                 z3="-1.45070433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.83184641"
                                 y3="-2.0630953"
                                 z3="-0.26631277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.36203589"
                                 y3="-0.60675207"
                                 z3="0.53220648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.08454654"
                                 y3="2.08742572"
                                 z3="-0.4993129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.34169417"
                                 y3="1.90144374"
                                 z3="1.08031633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.11367159"
                                 y3="3.391726"
                                 z3="0.17509211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.56550343"
                                 y3="1.93825853"
                                 z3="-2.98970402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.29161706"
                                 y3="2.24671855"
                                 z3="-3.08080994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.21967526"
                                 y3="3.45300787"
                                 z3="-2.37649362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.12640797"
                                 y3="-0.42513634"
                                 z3="1.6666278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.02839795"
                                 y3="-1.87171042"
                                 z3="2.06185559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.26614971"
                                 y3="1.98771363"
                                 z3="-1.33806138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.20328062"
                                 y3="2.07926236"
                                 z3="2.16926842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.22294882"
                                 y3="2.44244709"
                                 z3="0.04278284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.27075138"
                                 y3="2.50820573"
                                 z3="3.54058595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.04965302"
                                 y3="-0.55922678"
                                 z3="0.35655997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.32940132"
                                 y3="-4.08532417"
                                 z3="1.19585131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.46302254"
                                 y3="-5.482604"
                                 z3="0.38168155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.50265177"
                                 y3="3.28846456"
                                 z3="4.41662487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.24189873"
                                 y3="3.1415686"
                                 z3="4.26150351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.06534968"
                                 y3="0.66103174"
                                 z3="4.08502077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.34803496"
                                 y3="1.26145187"
                                 z3="5.57850911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.3087893"
                                 y3="0.75186563"
                                 z3="4.25372138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.19313587"
                                 y3="-1.70930556"
                                 z3="-2.55239785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.7766472"
                                 y3="-0.02444236"
                                 z3="-0.89811239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.2313565"
                                 y3="-0.0290888"
                                 z3="-4.33577477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.81597274"
                                 y3="1.65157425"
                                 z3="-2.7092152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.03240913"
                                 y3="1.66961311"
                                 z3="-4.43142281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-2.6578,1.5891,-.761;1.7628,-4.5461,-.5824;2.2715,2.7525,2.5569;2.0431,-1.876,-.5924;-2.9316,-.266,-1.0496;-3.4794,-1.0978,.112;-1.1483,1.9789,.2949;-4.1832,2.3061,.0785;-2.408,2.3801,-2.4524;-2.492,-1.3677,1.2543;.1282,2.0975,-.2675;-1.2395,2.1458,1.6763;-1.3324,-2.2191,.8217;1.2472,2.353,.5051;-.1299,2.3945,2.474;1.1299,2.4966,1.8883;-.1589,-1.6379,.3534;-1.4293,-3.6094,.8261;.8795,-2.4193,-.1303;-.3871,-4.4027,.3707;.7531,-3.7983,-.1174;2.2972,2.6777,3.9774;2.2463,1.2549,4.4924;1.9829,-.9597,-1.6068;.9837,-.9697,-2.5728;3.0036,-.02,-1.6565;1.0098,-.0183,-3.5835;3.0194,.9194,-2.6762;2.0202,.9314,-3.6404;-3.651,-.3183,-1.8759;-2.0155,-.7134,-1.4507;-3.8318,-2.0631,-.2663;-4.362,-.6068,.5322;-5.0845,2.0874,-.4993;-4.3417,1.9014,1.0803;-4.1137,3.3917,.1751;-1.5655,1.9383,-2.9897;-3.2916,2.2467,-3.0808;-2.2197,3.453,-2.3765;-2.1264,-.4251,1.6666;-3.0284,-1.8717,2.0619;.2661,1.9877,-1.3381;-2.2033,2.0793,2.1693;2.2229,2.4424,.0428;-.2708,2.5082,3.5406;-.0497,-.5592,.3566;-2.3294,-4.0853,1.1959;-.463,-5.4826,.3817;1.5027,3.2885,4.4166;3.2419,3.1416,4.2615;3.0653,.661,4.085;2.348,1.2615,5.5785;1.3088,.7519,4.2537;.1931,-1.7093,-2.5524;3.7766,-.0244,-.8981;.2314,-.0291,-4.3358;3.816,1.6516,-2.7092;2.0324,1.6696,-4.4314;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.657824"
                        y3="1.589078"
                        z3="-0.761005"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.76282"
                        y3="-4.546102"
                        z3="-0.582398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.27151"
                        y3="2.752517"
                        z3="2.556932"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.043087"
                        y3="-1.87598"
                        z3="-0.592366"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.931605"
                        y3="-0.265959"
                        z3="-1.049608"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.479367"
                        y3="-1.097823"
                        z3="0.111979"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.148292"
                        y3="1.978916"
                        z3="0.294885"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.183231"
                        y3="2.306105"
                        z3="0.078496"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.407962"
                        y3="2.380081"
                        z3="-2.452387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.492002"
                        y3="-1.367683"
                        z3="1.254345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.128244"
                        y3="2.097512"
                        z3="-0.267533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.239545"
                        y3="2.145752"
                        z3="1.676342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.332356"
                        y3="-2.21911"
                        z3="0.821652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.247218"
                        y3="2.352983"
                        z3="0.505072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.129861"
                        y3="2.394459"
                        z3="2.47402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.129921"
                        y3="2.496635"
                        z3="1.888322"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.158911"
                        y3="-1.637921"
                        z3="0.353387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.429272"
                        y3="-3.609437"
                        z3="0.826133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.879461"
                        y3="-2.419347"
                        z3="-0.130333"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.38715"
                        y3="-4.402689"
                        z3="0.370734"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.75311"
                        y3="-3.79834"
                        z3="-0.117361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.297209"
                        y3="2.67767"
                        z3="3.977442"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.246347"
                        y3="1.254925"
                        z3="4.492426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.98289"
                        y3="-0.959695"
                        z3="-1.606825"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.983666"
                        y3="-0.969702"
                        z3="-2.572776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.003551"
                        y3="-0.020041"
                        z3="-1.656477"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.009763"
                        y3="-0.018309"
                        z3="-3.583471"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.019358"
                        y3="0.91937"
                        z3="-2.676213"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.02024"
                        y3="0.931433"
                        z3="-3.640449"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.651036"
                        y3="-0.318347"
                        z3="-1.875852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.01548"
                        y3="-0.713438"
                        z3="-1.450704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.831846"
                        y3="-2.063095"
                        z3="-0.266313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.362036"
                        y3="-0.606752"
                        z3="0.532206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.084547"
                        y3="2.087426"
                        z3="-0.499313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.341694"
                        y3="1.901444"
                        z3="1.080316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.113672"
                        y3="3.391726"
                        z3="0.175092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.565503"
                        y3="1.938259"
                        z3="-2.989704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.291617"
                        y3="2.246719"
                        z3="-3.08081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.219675"
                        y3="3.453008"
                        z3="-2.376494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.126408"
                        y3="-0.425136"
                        z3="1.666628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.028398"
                        y3="-1.87171"
                        z3="2.061856"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.26615"
                        y3="1.987714"
                        z3="-1.338061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.203281"
                        y3="2.079262"
                        z3="2.169268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.222949"
                        y3="2.442447"
                        z3="0.042783"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.270751"
                        y3="2.508206"
                        z3="3.540586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.049653"
                        y3="-0.559227"
                        z3="0.35656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.329401"
                        y3="-4.085324"
                        z3="1.195851"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.463023"
                        y3="-5.482604"
                        z3="0.381682"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.502652"
                        y3="3.288465"
                        z3="4.416625"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.241899"
                        y3="3.141569"
                        z3="4.261504"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.06535"
                        y3="0.661032"
                        z3="4.085021"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.348035"
                        y3="1.261452"
                        z3="5.578509"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.308789"
                        y3="0.751866"
                        z3="4.253721"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.193136"
                        y3="-1.709306"
                        z3="-2.552398"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.776647"
                        y3="-0.024442"
                        z3="-0.898112"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.231357"
                        y3="-0.029089"
                        z3="-4.335775"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.815973"
                        y3="1.651574"
                        z3="-2.709215"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.032409"
                        y3="1.669613"
                        z3="-4.431423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-2.6578,1.5891,-.761;1.7628,-4.5461,-.5824;2.2715,2.7525,2.5569;2.0431,-1.876,-.5924;-2.9316,-.266,-1.0496;-3.4794,-1.0978,.112;-1.1483,1.9789,.2949;-4.1832,2.3061,.0785;-2.408,2.3801,-2.4524;-2.492,-1.3677,1.2543;.1282,2.0975,-.2675;-1.2395,2.1458,1.6763;-1.3324,-2.2191,.8217;1.2472,2.353,.5051;-.1299,2.3945,2.474;1.1299,2.4966,1.8883;-.1589,-1.6379,.3534;-1.4293,-3.6094,.8261;.8795,-2.4193,-.1303;-.3871,-4.4027,.3707;.7531,-3.7983,-.1174;2.2972,2.6777,3.9774;2.2463,1.2549,4.4924;1.9829,-.9597,-1.6068;.9837,-.9697,-2.5728;3.0036,-.02,-1.6565;1.0098,-.0183,-3.5835;3.0194,.9194,-2.6762;2.0202,.9314,-3.6404;-3.651,-.3183,-1.8759;-2.0155,-.7134,-1.4507;-3.8318,-2.0631,-.2663;-4.362,-.6068,.5322;-5.0845,2.0874,-.4993;-4.3417,1.9014,1.0803;-4.1137,3.3917,.1751;-1.5655,1.9383,-2.9897;-3.2916,2.2467,-3.0808;-2.2197,3.453,-2.3765;-2.1264,-.4251,1.6666;-3.0284,-1.8717,2.0619;.2661,1.9877,-1.3381;-2.2033,2.0793,2.1693;2.2229,2.4424,.0428;-.2708,2.5082,3.5406;-.0497,-.5592,.3566;-2.3294,-4.0853,1.1959;-.463,-5.4826,.3817;1.5027,3.2885,4.4166;3.2419,3.1416,4.2615;3.0654,.661,4.085;2.348,1.2615,5.5785;1.3088,.7519,4.2537;.1931,-1.7093,-2.5524;3.7766,-.0244,-.8981;.2314,-.0291,-4.3358;3.816,1.6516,-2.7092;2.0324,1.6696,-4.4314;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.7861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1632.9387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06664361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3014.85455103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4524.92119464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8060.04362788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3535.12243324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02257224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97992733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91328373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409157</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999747028010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999747028010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999494056021</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236308514479</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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127.3321 127.5283 127.6235 127.8134 127.9136 128.3997 128.4943 128.7025 128.7361 128.9848 129.0327 129.3328 129.6901 129.8152 129.8433 130.1297 130.2338 130.7387 130.7714 130.9704 131.1194 131.4030 131.6097 131.6645 131.7357 131.8341 131.9726 132.2689 132.4204 132.4948 132.8471 132.9579 133.1065 133.2080 133.4816 133.6308 133.9701 134.3273 134.4788 134.5490 134.9166 134.9677 135.3866 135.4388 135.5684 135.7235 135.9407 136.0413 136.3997 136.9470 136.9683 137.1278 137.5503 137.6689 137.8243 137.9338 138.1966 138.4099 138.5991 138.8289 138.9591 139.0086 139.1987 139.7300 139.9277 140.2089 140.2664 140.4617 140.5827 140.8077 141.3664 141.4323 141.8773 142.1480 142.3404 142.7430 143.2169 143.4476 143.6385 143.7150 143.8203 144.0603 144.0920 144.1672 144.3601 144.4409 144.7208 144.8670 144.9275 145.2937 145.5608 146.1375 146.2330 146.7676 147.2824 147.3756 147.7380 147.8311 147.9855 148.1496 148.1909 148.4668 148.5146 148.7677 148.8730 148.9417 149.1898 149.3562 149.5382 149.7045 149.9520 150.1723 150.3866 150.5575 150.7481 150.8331 150.9238 151.2321 151.3972 151.6058 151.6962 152.2115 152.4031 152.7758 152.9016 152.9447 153.2487 153.3677 153.5514 153.9318 154.5468 155.1516 155.1837 155.6617 155.8661 156.1222 156.2803 156.5322 156.7021 157.0064 157.1020 157.1286 157.4540 157.5103 157.5879 157.9869 158.2347 158.5757 158.8582 159.1199 159.3021 159.7645 159.8574 160.3735 160.7985 161.2752 161.7593 161.8630 162.5705 163.8509 164.2122 164.3158 164.7390 167.8578 168.9017 169.5786 170.2531 172.0722 173.0928 174.5716 174.6691 176.8773 180.5459 180.9103 182.4736 186.0817 186.2298 187.4922 188.0925 188.9594 189.1259 189.4879 190.2733 190.5270 191.4037 192.8287 193.0161 194.0964 195.9225 196.4136 200.0599 201.5950 202.4075 205.9319 206.5524 207.4868 212.6096 229.9146 235.9461 241.1683 248.0368 249.0112 337.9996 618.3083 621.8133 626.1558 630.0412 630.5171 632.0854 632.9692 633.1676 634.5994 634.9335 635.2847 635.7764 637.2903 637.7087 638.1776 638.9284 639.7798 640.9322 644.3268 644.6138 645.4214 646.5477 654.4001 656.1380 658.3437 1212.6488 1215.2762 1563.3218</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">0.442513 -0.217169 -0.335406 -0.332737 -0.251903 -0.146957 -0.169444 -0.438474 -0.437632 -0.110947 -0.085446 -0.103379 -0.007892 -0.270634 -0.270854 0.334797 -0.158973 -0.172146 0.164209 -0.194228 0.220436 0.041350 -0.259333 0.309572 -0.169432 -0.283437 -0.185786 -0.107106 -0.168370 0.100904 0.066538 0.091317 0.083695 0.109038 0.099013 0.112304 0.096542 0.105042 0.106036 0.092577 0.095563 0.124323 0.147151 0.133619 0.138755 0.136540 0.141687 0.146741 0.084802 0.107637 0.089145 0.093110 0.091133 0.154300 0.144727 0.158917 0.157917 0.155733</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">13.5575 9.2172 8.3354 8.3327 6.2519 6.1470 6.1694 6.4385 6.4376 6.1109 6.0854 6.1034 6.0079 6.2706 6.2709 5.6652 6.1590 6.1721 5.8358 6.1942 5.7796 5.9586 6.2593 5.6904 6.1694 6.2834 6.1858 6.1071 6.1684 0.8991 0.9335 0.9087 0.9163 0.8910 0.9010 0.8877 0.9035 0.8950 0.8940 0.9074 0.9044 0.8757 0.8528 0.8664 0.8612 0.8635 0.8583 0.8533 0.9152 0.8924 0.9109 0.9069 0.9089 0.8457 0.8553 0.8411 0.8421 0.8443</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">0.4425 -0.2172 -0.3354 -0.3327 -0.2519 -0.1470 -0.1694 -0.4385 -0.4376 -0.1109 -0.0854 -0.1034 -0.0079 -0.2706 -0.2709 0.3348 -0.1590 -0.1721 0.1642 -0.1942 0.2204 0.0414 -0.2593 0.3096 -0.1694 -0.2834 -0.1858 -0.1071 -0.1684 0.1009 0.0665 0.0913 0.0837 0.1090 0.0990 0.1123 0.0965 0.1050 0.1060 0.0926 0.0956 0.1243 0.1472 0.1336 0.1388 0.1365 0.1417 0.1467 0.0848 0.1076 0.0891 0.0931 0.0911 0.1543 0.1447 0.1589 0.1579 0.1557</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1695 1.0700 2.0773 2.0829 3.8193 3.9072 3.6564 3.9192 3.9059 3.8214 3.8133 3.7755 3.6842 4.0069 3.9011 3.7938 3.8268 3.8829 3.7053 3.9015 4.0352 3.8711 3.9128 3.6347 3.8287 3.9533 3.8743 3.8440 3.8663 1.0085 1.0248 1.0008 1.0018 1.0062 1.0069 1.0085 1.0111 1.0109 1.0098 1.0152 1.0107 0.9796 0.9847 1.0169 1.0068 0.9989 1.0003 0.9990 0.9948 0.9922 1.0055 1.0092 1.0031 0.9984 1.0096 0.9922 0.9883 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1695 1.0700 2.0773 2.0829 3.8193 3.9072 3.6564 3.9192 3.9059 3.8214 3.8133 3.7755 3.6842 4.0069 3.9011 3.7938 3.8268 3.8829 3.7053 3.9015 4.0352 3.8711 3.9128 3.6347 3.8287 3.9533 3.8743 3.8440 3.8663 1.0085 1.0248 1.0008 1.0018 1.0062 1.0069 1.0085 1.0111 1.0109 1.0098 1.0152 1.0107 0.9796 0.9847 1.0169 1.0068 0.9989 1.0003 0.9990 0.9948 0.9922 1.0055 1.0092 1.0031 0.9984 1.0096 0.9922 0.9883 0.9909</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">0.9534 1.0208 0.9809 0.9703 1.0764 1.0919 0.9015 0.9450 0.9657 0.9193 0.9757 0.9779 0.9140 1.0017 1.0105 1.2658 1.2739 0.9743 0.9754 0.9737 0.9723 0.9767 0.9775 0.8878 1.0161 1.0082 1.4532 0.9999 1.4277 0.9801 1.3575 1.3704 1.3773 0.9802 1.2977 0.9832 1.3569 0.9594 1.4149 0.9863 1.3884 1.4168 0.9863 0.9538 0.9932 0.9802 0.9879 0.9835 0.9885 1.3238 1.3473 1.3861 0.9785 1.4119 1.0039 1.3984 0.9881 1.3913 0.9878 0.9918</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">-0.035556868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102200473373</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.02311 19.60975 -1.41336 21.24993 -20.70292 0.54701 7.27017 -6.38757 0.88260</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45778</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
