<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.561337"
                        y3="1.831718"
                        z3="0.218583"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.555413"
                        y3="-5.028441"
                        z3="-1.734053"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.223034"
                        y3="3.475515"
                        z3="0.945574"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.136327"
                        y3="-2.813764"
                        z3="-0.339058"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.739929"
                        y3="0.05141"
                        z3="0.82829"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.814154"
                        y3="-0.919137"
                        z3="0.094334"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.759155"
                        y3="2.332988"
                        z3="0.462301"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.69277"
                        y3="2.966111"
                        z3="1.208185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.986362"
                        y3="1.959491"
                        z3="-1.611122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.587426"
                        y3="-2.238308"
                        z3="0.840319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.114913"
                        y3="3.230785"
                        z3="-0.396797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.997628"
                        y3="1.818193"
                        z3="1.511105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.495649"
                        y3="-3.04697"
                        z3="0.198129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.206925"
                        y3="3.597796"
                        z3="-0.217615"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.333372"
                        y3="2.166203"
                        z3="1.710284"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.944812"
                        y3="3.067808"
                        z3="0.842647"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.184482"
                        y3="-2.582233"
                        z3="0.266908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.750824"
                        y3="-4.212951"
                        z3="-0.515506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.841935"
                        y3="-3.237283"
                        z3="-0.391032"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.725047"
                        y3="-4.89682"
                        z3="-1.15617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.557423"
                        y3="-4.395313"
                        z3="-1.101381"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.029407"
                        y3="2.961488"
                        z3="1.997347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.406776"
                        y3="3.561851"
                        z3="1.865793"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.439158"
                        y3="-1.516093"
                        z3="-0.650754"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.644072"
                        y3="-0.721974"
                        z3="-1.468718"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.630683"
                        y3="-1.02387"
                        z3="-0.13345"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.050054"
                        y3="0.574244"
                        z3="-1.755319"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.029125"
                        y3="0.268094"
                        z3="-0.44194"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.239977"
                        y3="1.077011"
                        z3="-1.249021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.518184"
                        y3="0.038178"
                        z3="1.902063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.783035"
                        y3="-0.27045"
                        z3="0.74473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.837831"
                        y3="-0.452039"
                        z3="-0.068081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.20912"
                        y3="-1.129824"
                        z3="-0.903586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.460113"
                        y3="2.935044"
                        z3="2.274892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.597769"
                        y3="4.005073"
                        z3="0.884731"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.742164"
                        y3="2.683935"
                        z3="1.094272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.940483"
                        y3="2.98995"
                        z3="-1.969951"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.311947"
                        y3="1.367196"
                        z3="-2.232798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.001559"
                        y3="1.602097"
                        z3="-1.799272"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.312776"
                        y3="-2.011744"
                        z3="1.875004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.514662"
                        y3="-2.814663"
                        z3="0.88133"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.650438"
                        y3="3.659924"
                        z3="-1.236551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.437999"
                        y3="1.113184"
                        z3="2.208229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.67962"
                        y3="4.295468"
                        z3="-0.898883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.870425"
                        y3="1.72819"
                        z3="2.540755"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.038986"
                        y3="-1.682548"
                        z3="0.830357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.761006"
                        y3="-4.598217"
                        z3="-0.577332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.924365"
                        y3="-5.805678"
                        z3="-1.709637"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.081822"
                        y3="1.869166"
                        z3="1.937575"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.592973"
                        y3="3.218949"
                        z3="2.968537"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.046966"
                        y3="3.176101"
                        z3="2.659229"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.868286"
                        y3="3.305356"
                        z3="0.911228"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.381846"
                        y3="4.648345"
                        z3="1.956806"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.718731"
                        y3="-1.095681"
                        z3="-1.887668"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.243011"
                        y3="-1.653364"
                        z3="0.500358"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.42605"
                        y3="1.19074"
                        z3="-2.389532"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.961855"
                        y3="0.643804"
                        z3="-0.040803"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.55055"
                        y3="2.085885"
                        z3="-1.485192"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5613,1.8317,.2186;1.5554,-5.0284,-1.7341;2.223,3.4755,.9456;2.1363,-2.8138,-.3391;-3.7399,.0514,.8283;-2.8142,-.9191,.0943;-1.7592,2.333,.4623;-4.6928,2.9661,1.2082;-3.9864,1.9595,-1.6111;-2.5874,-2.2383,.8403;-1.1149,3.2308,-.3968;-.9976,1.8182,1.5111;-1.4956,-3.047,.1981;.2069,3.5978,-.2176;.3334,2.1662,1.7103;.9448,3.0678,.8426;-.1845,-2.5822,.2669;-1.7508,-4.213,-.5155;.8419,-3.2373,-.391;-.725,-4.8968,-1.1562;.5574,-4.3953,-1.1014;3.0294,2.9615,1.9973;4.4068,3.5619,1.8658;2.4392,-1.5161,-.6508;1.6441,-.722,-1.4687;3.6307,-1.0239,-.1335;2.0501,.5742,-1.7553;4.0291,.2681,-.4419;3.24,1.077,-1.249;-3.5182,.0382,1.9021;-4.783,-.2705,.7447;-1.8378,-.452,-.0681;-3.2091,-1.1298,-.9036;-4.4601,2.935,2.2749;-4.5978,4.0051,.8847;-5.7422,2.6839,1.0943;-3.9405,2.9899,-1.97;-3.3119,1.3672,-2.2328;-5.0016,1.6021,-1.7993;-2.3128,-2.0117,1.875;-3.5147,-2.8147,.8813;-1.6504,3.6599,-1.2366;-1.438,1.1132,2.2082;.6796,4.2955,-.8989;.8704,1.7282,2.5408;.039,-1.6825,.8304;-2.761,-4.5982,-.5773;-.9244,-5.8057,-1.7096;3.0818,1.8692,1.9376;2.593,3.2189,2.9685;5.047,3.1761,2.6592;4.8683,3.3054,.9112;4.3818,4.6483,1.9568;.7187,-1.0957,-1.8877;4.243,-1.6534,.5004;1.4261,1.1907,-2.3895;4.9619,.6438,-.0408;3.5505,2.0859,-1.4852;</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">2920.3038707491 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.190e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.851 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.56133655"
                                 y3="1.8317177"
                                 z3="0.21858332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.55541293"
                                 y3="-5.02844132"
                                 z3="-1.73405291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.22303351"
                                 y3="3.475515"
                                 z3="0.94557429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.13632743"
                                 y3="-2.81376436"
                                 z3="-0.33905818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.73992922"
                                 y3="0.05140975"
                                 z3="0.82828953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.81415359"
                                 y3="-0.91913672"
                                 z3="0.09433371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.75915549"
                                 y3="2.33298799"
                                 z3="0.46230114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.69277033"
                                 y3="2.96611063"
                                 z3="1.20818519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.98636174"
                                 y3="1.95949055"
                                 z3="-1.61112193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.5874264"
                                 y3="-2.23830789"
                                 z3="0.84031883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.11491256"
                                 y3="3.23078523"
                                 z3="-0.3967968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.99762832"
                                 y3="1.81819278"
                                 z3="1.51110464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.49564887"
                                 y3="-3.04697026"
                                 z3="0.19812938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.20692487"
                                 y3="3.59779624"
                                 z3="-0.21761503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.33337184"
                                 y3="2.1662028"
                                 z3="1.71028374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.94481159"
                                 y3="3.06780802"
                                 z3="0.8426472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.1844819"
                                 y3="-2.58223279"
                                 z3="0.266908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.75082411"
                                 y3="-4.21295131"
                                 z3="-0.5155061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.84193504"
                                 y3="-3.23728265"
                                 z3="-0.39103234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.72504678"
                                 y3="-4.89681992"
                                 z3="-1.15616975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.55742296"
                                 y3="-4.39531347"
                                 z3="-1.10138123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.02940698"
                                 y3="2.96148783"
                                 z3="1.99734686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.40677635"
                                 y3="3.56185126"
                                 z3="1.86579313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.43915841"
                                 y3="-1.51609319"
                                 z3="-0.65075401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.64407221"
                                 y3="-0.72197392"
                                 z3="-1.46871847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.63068344"
                                 y3="-1.02387019"
                                 z3="-0.13345004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.0500536"
                                 y3="0.57424426"
                                 z3="-1.75531887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.0291252"
                                 y3="0.26809396"
                                 z3="-0.44193959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.2399772"
                                 y3="1.07701103"
                                 z3="-1.24902089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.51818375"
                                 y3="0.03817756"
                                 z3="1.90206305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.78303467"
                                 y3="-0.27044987"
                                 z3="0.74473033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.83783116"
                                 y3="-0.45203927"
                                 z3="-0.0680811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.2091196"
                                 y3="-1.12982371"
                                 z3="-0.90358574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.46011269"
                                 y3="2.93504381"
                                 z3="2.27489195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.59776914"
                                 y3="4.0050732"
                                 z3="0.88473122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.74216407"
                                 y3="2.6839349"
                                 z3="1.09427169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.9404825"
                                 y3="2.98994984"
                                 z3="-1.96995128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.31194718"
                                 y3="1.36719573"
                                 z3="-2.23279795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.00155944"
                                 y3="1.60209712"
                                 z3="-1.79927231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.31277648"
                                 y3="-2.01174404"
                                 z3="1.87500356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.5146625"
                                 y3="-2.81466315"
                                 z3="0.88133011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.6504382"
                                 y3="3.65992446"
                                 z3="-1.23655149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.43799935"
                                 y3="1.11318409"
                                 z3="2.20822947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.67962015"
                                 y3="4.29546773"
                                 z3="-0.89888312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.87042527"
                                 y3="1.72818957"
                                 z3="2.54075534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.03898585"
                                 y3="-1.68254789"
                                 z3="0.83035733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.76100633"
                                 y3="-4.59821748"
                                 z3="-0.57733199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.92436539"
                                 y3="-5.80567779"
                                 z3="-1.70963671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.08182185"
                                 y3="1.86916588"
                                 z3="1.93757457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.59297264"
                                 y3="3.21894938"
                                 z3="2.96853749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.0469661"
                                 y3="3.17610101"
                                 z3="2.65922881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.86828646"
                                 y3="3.30535556"
                                 z3="0.91122755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.38184561"
                                 y3="4.64834514"
                                 z3="1.95680556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.71873127"
                                 y3="-1.09568113"
                                 z3="-1.88766831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.24301114"
                                 y3="-1.6533636"
                                 z3="0.50035798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.42605024"
                                 y3="1.19074031"
                                 z3="-2.38953152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.96185482"
                                 y3="0.64380433"
                                 z3="-0.04080267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.55054996"
                                 y3="2.08588482"
                                 z3="-1.48519172">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5613,1.8317,.2186;1.5554,-5.0284,-1.7341;2.223,3.4755,.9456;2.1363,-2.8138,-.3391;-3.7399,.0514,.8283;-2.8142,-.9191,.0943;-1.7592,2.333,.4623;-4.6928,2.9661,1.2082;-3.9864,1.9595,-1.6111;-2.5874,-2.2383,.8403;-1.1149,3.2308,-.3968;-.9976,1.8182,1.5111;-1.4956,-3.047,.1981;.2069,3.5978,-.2176;.3334,2.1662,1.7103;.9448,3.0678,.8426;-.1845,-2.5822,.2669;-1.7508,-4.213,-.5155;.8419,-3.2373,-.391;-.725,-4.8968,-1.1562;.5574,-4.3953,-1.1014;3.0294,2.9615,1.9973;4.4068,3.5619,1.8658;2.4392,-1.5161,-.6508;1.6441,-.722,-1.4687;3.6307,-1.0239,-.1335;2.0501,.5742,-1.7553;4.0291,.2681,-.4419;3.24,1.077,-1.249;-3.5182,.0382,1.9021;-4.783,-.2704,.7447;-1.8378,-.452,-.0681;-3.2091,-1.1298,-.9036;-4.4601,2.935,2.2749;-4.5978,4.0051,.8847;-5.7422,2.6839,1.0943;-3.9405,2.9899,-1.97;-3.3119,1.3672,-2.2328;-5.0016,1.6021,-1.7993;-2.3128,-2.0117,1.875;-3.5147,-2.8147,.8813;-1.6504,3.6599,-1.2366;-1.438,1.1132,2.2082;.6796,4.2955,-.8989;.8704,1.7282,2.5408;.039,-1.6825,.8304;-2.761,-4.5982,-.5773;-.9244,-5.8057,-1.7096;3.0818,1.8692,1.9376;2.593,3.2189,2.9685;5.047,3.1761,2.6592;4.8683,3.3054,.9112;4.3818,4.6483,1.9568;.7187,-1.0957,-1.8877;4.243,-1.6534,.5004;1.4261,1.1907,-2.3895;4.9619,.6438,-.0408;3.5505,2.0859,-1.4852;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.561337"
                        y3="1.831718"
                        z3="0.218583"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.555413"
                        y3="-5.028441"
                        z3="-1.734053"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.223034"
                        y3="3.475515"
                        z3="0.945574"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.136327"
                        y3="-2.813764"
                        z3="-0.339058"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.739929"
                        y3="0.05141"
                        z3="0.82829"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.814154"
                        y3="-0.919137"
                        z3="0.094334"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.759155"
                        y3="2.332988"
                        z3="0.462301"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.69277"
                        y3="2.966111"
                        z3="1.208185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.986362"
                        y3="1.959491"
                        z3="-1.611122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.587426"
                        y3="-2.238308"
                        z3="0.840319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.114913"
                        y3="3.230785"
                        z3="-0.396797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.997628"
                        y3="1.818193"
                        z3="1.511105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.495649"
                        y3="-3.04697"
                        z3="0.198129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.206925"
                        y3="3.597796"
                        z3="-0.217615"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.333372"
                        y3="2.166203"
                        z3="1.710284"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.944812"
                        y3="3.067808"
                        z3="0.842647"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.184482"
                        y3="-2.582233"
                        z3="0.266908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.750824"
                        y3="-4.212951"
                        z3="-0.515506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.841935"
                        y3="-3.237283"
                        z3="-0.391032"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.725047"
                        y3="-4.89682"
                        z3="-1.15617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.557423"
                        y3="-4.395313"
                        z3="-1.101381"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.029407"
                        y3="2.961488"
                        z3="1.997347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.406776"
                        y3="3.561851"
                        z3="1.865793"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.439158"
                        y3="-1.516093"
                        z3="-0.650754"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.644072"
                        y3="-0.721974"
                        z3="-1.468718"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.630683"
                        y3="-1.02387"
                        z3="-0.13345"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.050054"
                        y3="0.574244"
                        z3="-1.755319"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.029125"
                        y3="0.268094"
                        z3="-0.44194"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.239977"
                        y3="1.077011"
                        z3="-1.249021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.518184"
                        y3="0.038178"
                        z3="1.902063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.783035"
                        y3="-0.27045"
                        z3="0.74473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.837831"
                        y3="-0.452039"
                        z3="-0.068081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.20912"
                        y3="-1.129824"
                        z3="-0.903586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.460113"
                        y3="2.935044"
                        z3="2.274892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.597769"
                        y3="4.005073"
                        z3="0.884731"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.742164"
                        y3="2.683935"
                        z3="1.094272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.940483"
                        y3="2.98995"
                        z3="-1.969951"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.311947"
                        y3="1.367196"
                        z3="-2.232798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.001559"
                        y3="1.602097"
                        z3="-1.799272"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.312776"
                        y3="-2.011744"
                        z3="1.875004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.514662"
                        y3="-2.814663"
                        z3="0.88133"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.650438"
                        y3="3.659924"
                        z3="-1.236551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.437999"
                        y3="1.113184"
                        z3="2.208229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.67962"
                        y3="4.295468"
                        z3="-0.898883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.870425"
                        y3="1.72819"
                        z3="2.540755"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.038986"
                        y3="-1.682548"
                        z3="0.830357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.761006"
                        y3="-4.598217"
                        z3="-0.577332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.924365"
                        y3="-5.805678"
                        z3="-1.709637"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.081822"
                        y3="1.869166"
                        z3="1.937575"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.592973"
                        y3="3.218949"
                        z3="2.968537"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.046966"
                        y3="3.176101"
                        z3="2.659229"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.868286"
                        y3="3.305356"
                        z3="0.911228"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.381846"
                        y3="4.648345"
                        z3="1.956806"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.718731"
                        y3="-1.095681"
                        z3="-1.887668"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.243011"
                        y3="-1.653364"
                        z3="0.500358"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.42605"
                        y3="1.19074"
                        z3="-2.389532"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.961855"
                        y3="0.643804"
                        z3="-0.040803"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.55055"
                        y3="2.085885"
                        z3="-1.485192"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5613,1.8317,.2186;1.5554,-5.0284,-1.7341;2.223,3.4755,.9456;2.1363,-2.8138,-.3391;-3.7399,.0514,.8283;-2.8142,-.9191,.0943;-1.7592,2.333,.4623;-4.6928,2.9661,1.2082;-3.9864,1.9595,-1.6111;-2.5874,-2.2383,.8403;-1.1149,3.2308,-.3968;-.9976,1.8182,1.5111;-1.4956,-3.047,.1981;.2069,3.5978,-.2176;.3334,2.1662,1.7103;.9448,3.0678,.8426;-.1845,-2.5822,.2669;-1.7508,-4.213,-.5155;.8419,-3.2373,-.391;-.725,-4.8968,-1.1562;.5574,-4.3953,-1.1014;3.0294,2.9615,1.9973;4.4068,3.5619,1.8658;2.4392,-1.5161,-.6508;1.6441,-.722,-1.4687;3.6307,-1.0239,-.1335;2.0501,.5742,-1.7553;4.0291,.2681,-.4419;3.24,1.077,-1.249;-3.5182,.0382,1.9021;-4.783,-.2705,.7447;-1.8378,-.452,-.0681;-3.2091,-1.1298,-.9036;-4.4601,2.935,2.2749;-4.5978,4.0051,.8847;-5.7422,2.6839,1.0943;-3.9405,2.9899,-1.97;-3.3119,1.3672,-2.2328;-5.0016,1.6021,-1.7993;-2.3128,-2.0117,1.875;-3.5147,-2.8147,.8813;-1.6504,3.6599,-1.2366;-1.438,1.1132,2.2082;.6796,4.2955,-.8989;.8704,1.7282,2.5408;.039,-1.6825,.8304;-2.761,-4.5982,-.5773;-.9244,-5.8057,-1.7096;3.0818,1.8692,1.9376;2.593,3.2189,2.9685;5.047,3.1761,2.6592;4.8683,3.3054,.9112;4.3818,4.6483,1.9568;.7187,-1.0957,-1.8877;4.243,-1.6534,.5004;1.4261,1.1907,-2.3895;4.9619,.6438,-.0408;3.5505,2.0859,-1.4852;</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">3375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2933.0809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1653.7864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07115203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2920.30387075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4430.37502277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7870.73215176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3440.35712898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02395199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97590160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90474958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410026</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999850181435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999850181435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999700362870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.229203482497</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-1800.6129 -674.8870 -524.7023 -524.1765 -282.0060 -281.5904 -281.5865 -281.3825 -280.9162 -279.9927 -279.9048 -279.8009 -279.7955 -279.7950 -279.7566 -279.7280 -279.7212 -279.7050 -279.6895 -279.5711 -279.5448 -279.5018 -279.4275 -279.3709 -279.2163 -279.1343 -278.8387 -278.6949 -278.6837 -145.6720 -100.7390 -100.7235 -100.7179 -36.7696 -33.0371 -32.3775 -27.0600 -26.5994 -26.4232 -24.9565 -24.2901 -24.1792 -23.6439 -23.5743 -23.4735 -23.0777 -22.7850 -22.0459 -21.3749 -21.3469 -20.6718 -20.4404 -19.9233 -19.5597 -19.3534 -19.0556 -18.6897 -18.6274 -18.0130 -17.5427 -17.5095 -16.8794 -16.3909 -16.1387 -16.1081 -15.9540 -15.6495 -15.6106 -15.3131 -15.0085 -14.7721 -14.6974 -14.6229 -14.4457 -14.2950 -14.2281 -14.0088 -13.9655 -13.7615 -13.6888 -13.6428 -13.5591 -13.4073 -13.3844 -13.0302 -12.9763 -12.9484 -12.9087 -12.6182 -12.4832 -12.4138 -12.3606 -12.1837 -12.1796 -12.0354 -11.7668 -11.5727 -11.4072 -11.2997 -11.1692 -10.4727 -10.3551 -9.9499 -9.5679 -9.3893 -9.3264 -8.8856 -8.4297 -8.3110 1.3081 1.6377 1.6407 1.8561 1.9189 2.1762 2.9623 3.2814 3.3771 3.6127 3.8186 3.9225 3.9960 4.1492 4.3421 4.3775 4.4672 4.6253 4.8300 4.8563 4.9236 5.0211 5.1110 5.2115 5.2335 5.4469 5.5221 5.6735 5.7240 5.7869 5.8673 5.9704 5.9989 6.0492 6.1183 6.2047 6.2515 6.3559 6.4200 6.5809 6.5953 6.6527 6.8015 6.9139 7.0265 7.0661 7.1646 7.2603 7.3273 7.4517 7.4754 7.6398 7.7569 7.8647 7.9563 8.0283 8.1707 8.2093 8.3505 8.4016 8.5166 8.5423 8.6725 8.7171 8.9025 8.9241 8.9949 9.0196 9.2123 9.3957 9.5277 9.6388 9.6748 9.7801 9.8962 9.9619 10.1135 10.1715 10.3550 10.4215 10.5219 10.5805 10.7425 10.8259 10.8850 10.9483 11.1408 11.1864 11.2737 11.3612 11.4462 11.4866 11.5265 11.6411 11.6779 11.7831 11.8766 12.0164 12.1169 12.1721 12.2790 12.2905 12.3707 12.5593 12.6333 12.7521 12.8002 12.9213 12.9650 13.0902 13.2276 13.2856 13.3712 13.4629 13.5178 13.6541 13.7064 13.8027 13.8250 13.8860 13.9420 13.9963 14.0179 14.2462 14.2619 14.2817 14.4465 14.5647 14.6474 14.6659 14.7473 14.7693 14.8592 14.9005 14.9565 15.1124 15.2351 15.2660 15.3365 15.4390 15.4684 15.5647 15.6800 15.8446 15.8507 15.9186 15.9465 16.0535 16.1092 16.2502 16.2980 16.3670 16.5196 16.5269 16.6164 16.7808 16.8287 16.8611 16.8951 16.9786 17.2078 17.3411 17.4073 17.5640 17.6277 17.8028 17.8831 17.9633 18.1520 18.3512 18.4020 18.5188 18.7241 18.7437 18.8479 18.9668 19.1038 19.2187 19.2837 19.4326 19.5416 19.6371 19.7552 19.8701 20.0532 20.1001 20.1477 20.2617 20.3467 20.5655 20.6333 20.7748 20.8877 20.9419 21.0510 21.2070 21.2449 21.4139 21.4787 21.6923 21.7858 21.8949 22.0701 22.1112 22.2215 22.3061 22.4706 22.5181 22.5369 22.6867 22.9542 23.1045 23.1246 23.2740 23.3956 23.4395 23.5075 23.6420 23.7469 23.9323 24.0513 24.2232 24.2981 24.4805 24.7397 24.8019 24.8596 25.0354 25.0751 25.0838 25.2823 25.3311 25.4528 25.6135 25.6881 25.8100 25.8628 26.0747 26.2558 26.3265 26.4513 26.5557 26.6300 26.6715 26.7999 26.9639 27.0985 27.1689 27.2329 27.3813 27.6314 27.6491 27.7103 27.7995 27.8240 27.9263 28.1329 28.3713 28.4491 28.6328 28.7502 28.8825 28.9311 29.0770 29.1990 29.3660 29.5040 29.5359 29.5864 29.7974 29.8162 29.9061 30.1567 30.2759 30.3228 30.4634 30.4901 30.5388 30.6737 30.8282 30.9624 31.0652 31.3130 31.3724 31.4354 31.6371 31.6635 31.8057 31.9875 32.0535 32.1139 32.3782 32.4448 32.5815 32.7135 32.7727 33.0215 33.2163 33.3280 33.3331 33.4197 33.4600 33.4990 33.6818 33.7946 33.8901 34.0031 34.1578 34.2369 34.3624 34.5686 34.5902 34.7535 34.8581 34.9873 35.0296 35.1871 35.2884 35.3853 35.5186 35.6001 35.6393 35.7100 35.9368 36.0814 36.1963 36.2985 36.4370 36.6370 36.6851 36.8218 37.0538 37.2252 37.3529 37.4314 37.4902 37.6107 37.6927 37.8877 37.9257 38.0412 38.0789 38.3175 38.3883 38.4811 38.5692 38.6503 38.7464 38.7769 38.8272 39.0130 39.0736 39.1523 39.2410 39.3321 39.4799 39.5458 39.6122 39.7359 39.8169 39.9741 40.2180 40.2757 40.3559 40.4978 40.6502 40.7565 40.9388 41.0456 41.1024 41.2439 41.3942 41.4729 41.5486 41.6632 41.7604 41.8708 41.9714 42.1351 42.2027 42.2417 42.3107 42.4784 42.5592 42.7033 42.9332 43.0577 43.1716 43.2424 43.3052 43.3876 43.5518 43.5709 43.8094 43.9229 44.0366 44.1218 44.2283 44.3003 44.4384 44.4828 44.7188 44.7650 44.8291 44.9488 45.0958 45.1596 45.2459 45.3500 45.4193 45.5052 45.7179 45.8093 45.9396 46.0320 46.1730 46.2266 46.4028 46.4898 46.5251 46.8499 46.9425 47.0427 47.2068 47.2759 47.4467 47.5726 47.7905 47.8718 48.1705 48.2273 48.3313 48.4568 48.5116 48.5909 48.8060 49.0054 49.0227 49.1860 49.3231 49.4361 49.6485 49.8194 50.0223 50.0744 50.1360 50.3630 50.6218 50.7850 50.9118 50.9810 51.3516 51.5450 51.7007 51.8503 51.9137 52.0758 52.2554 52.3801 52.8269 52.8889 53.0164 53.0369 53.1438 53.3404 53.4691 53.7054 53.8908 54.1454 54.6141 54.8123 54.9376 55.1804 55.3796 55.7257 55.9109 56.1652 56.3582 56.4428 56.6942 56.9996 57.1142 57.2696 57.4659 57.5000 57.8515 57.9627 58.0425 58.2605 58.3792 58.5983 58.8208 58.8436 59.1196 59.2778 59.4351 59.6493 59.9405 60.1612 60.2548 60.4345 60.7898 60.9375 61.4318 61.4558 61.7827 61.8790 62.1001 62.2640 62.5657 62.6650 62.8885 63.2310 63.4986 63.6586 63.8963 63.9694 64.2306 64.2554 64.5377 64.6349 65.0311 65.1780 65.2415 65.4559 65.8023 65.9909 66.3942 66.7491 66.9403 67.1378 67.4535 67.5059 67.7379 67.8845 67.9559 68.1366 68.2223 68.3502 68.5879 68.7394 69.1546 69.3091 69.3924 69.9622 70.2269 70.4969 70.6193 70.8700 71.3937 71.6101 71.9380 72.1748 72.4495 72.5879 72.7644 72.9465 73.0495 73.0861 73.2267 73.5519 73.7386 73.8111 73.9914 74.2513 74.3049 74.7602 74.9309 75.1715 75.1828 75.2472 75.4440 75.7061 75.9826 76.1247 76.1811 76.4203 76.4956 76.8321 76.9469 77.0364 77.2987 77.3667 77.5548 77.6571 77.7689 77.9484 78.0298 78.1397 78.1975 78.2833 78.5901 78.7489 78.8706 78.9903 79.0637 79.2244 79.3100 79.3528 79.4408 79.4787 79.5250 79.6978 79.8296 79.9376 80.0202 80.0657 80.1701 80.2657 80.3862 80.4259 80.4951 80.6222 80.6952 80.9755 81.0519 81.2384 81.4455 81.6125 81.7386 81.7828 81.9239 82.0838 82.1105 82.2644 82.3969 82.5147 82.7334 82.8060 82.8859 82.9769 83.0573 83.1222 83.3241 83.4645 83.5830 83.7642 83.9783 84.0140 84.0273 84.0870 84.3523 84.4698 84.5704 84.6368 84.7307 84.8829 84.9925 85.1333 85.2171 85.3910 85.4735 85.5744 85.7012 85.8188 85.8954 85.9540 86.0172 86.1114 86.2411 86.3306 86.4203 86.5668 86.6381 86.7298 86.8932 86.9734 87.0163 87.1594 87.2604 87.3950 87.5013 87.6585 87.7587 87.7873 87.9111 87.9525 88.1031 88.1776 88.2664 88.4229 88.5232 88.6134 88.8465 88.9515 89.0597 89.1317 89.3568 89.4077 89.4927 89.5662 89.6719 89.8488 89.8898 89.9806 90.0246 90.2030 90.2554 90.4035 90.5015 90.6376 90.6722 90.8395 90.8730 90.9939 91.1068 91.2225 91.3826 91.5206 91.6106 91.7697 91.9114 91.9880 92.1786 92.2910 92.4326 92.5117 92.5383 92.7671 92.7817 92.8946 92.9882 93.2133 93.3155 93.4695 93.4786 93.5423 93.6800 93.7291 93.8569 93.8940 93.9762 94.1141 94.2955 94.3474 94.4443 94.5782 94.7505 94.8185 94.9083 95.0947 95.1660 95.3471 95.4333 95.6055 95.7507 95.8001 95.9243 95.9571 96.1140 96.3740 96.3832 96.5508 96.5840 96.6350 96.8006 96.8639 96.9994 97.1683 97.3308 97.4676 97.5573 97.8117 97.9187 98.0210 98.1481 98.2439 98.2953 98.4976 98.5393 98.7420 98.7754 98.9411 98.9842 99.0845 99.3686 99.4190 99.4951 99.5864 99.6507 99.8144 99.8540 100.0326 100.0987 100.2243 100.3459 100.5092 100.6756 100.7130 100.9914 101.0643 101.1926 101.2717 101.5614 101.6189 101.8432 102.0022 102.0551 102.2424 102.4756 102.5513 102.8507 102.9780 103.0240 103.3793 103.4619 103.6472 103.7693 103.9263 103.9673 104.0850 104.2958 104.3716 104.4278 104.6011 104.7841 104.9282 105.0757 105.2337 105.4695 105.4916 105.5787 105.6391 105.7569 105.9799 106.0796 106.2534 106.3700 106.4850 106.5627 106.6914 106.9430 107.0428 107.1190 107.1890 107.3515 107.4199 107.6487 107.7121 107.7622 107.9056 108.0545 108.1757 108.3119 108.4935 108.7072 108.8976 108.9598 109.0711 109.1311 109.3701 109.5083 109.6593 109.7905 109.8861 109.9474 110.0061 110.1065 110.2501 110.3693 110.5633 110.7667 110.8419 111.1278 111.2205 111.3637 111.5163 111.7328 111.7961 111.8697 112.0113 112.2028 112.3223 112.4031 112.4952 112.7377 112.9605 112.9952 113.1926 113.3230 113.4686 113.6282 113.7725 113.9095 113.9556 114.1101 114.2258 114.3545 114.3766 114.5129 114.5761 114.6617 114.8126 114.9129 115.0089 115.0651 115.3135 115.4400 115.6328 115.7134 115.8096 115.8606 115.9060 116.0522 116.2719 116.4026 116.6096 116.7052 116.8587 117.0340 117.0654 117.2974 117.4721 117.5309 117.7988 118.0640 118.1564 118.2414 118.2749 118.4393 118.5242 118.5940 118.6828 118.7704 118.8022 118.8761 118.9713 119.0890 119.2661 119.2898 119.4282 119.5273 119.5849 119.6570 119.8789 119.9944 120.0513 120.2260 120.4249 120.4698 120.6050 120.8994 120.9484 121.1860 121.3278 121.3539 121.6270 121.6317 121.8710 121.9497 122.1303 122.2436 122.3045 122.4836 122.5571 122.8730 123.0710 123.3606 123.5054 123.8095 123.9446 124.0518 124.2882 124.6762 124.8711 125.2846 125.7232 125.9808 126.2222 126.2423 126.4778 126.7265 126.8204 126.9611 127.0899 127.1651 127.3101 127.3721 127.4766 127.6511 127.9271 128.1597 128.3061 128.4273 128.6350 128.7202 129.0888 129.4306 129.4985 129.7637 130.0656 130.2116 130.3917 130.6422 130.7174 130.9111 131.0838 131.2279 131.4211 131.5389 131.6086 131.9093 131.9701 132.0942 132.1521 132.3563 132.6615 132.8159 133.0326 133.3077 133.3812 133.5180 133.8202 134.2138 134.3932 134.4603 134.6661 135.1711 135.4420 135.5373 135.6496 135.7612 136.0265 136.1899 136.6444 136.7139 136.7657 136.9488 137.4802 137.9328 138.0131 138.1533 138.3916 138.4542 138.6480 138.7365 138.9678 139.0821 139.4546 139.7830 139.8363 139.9556 140.1576 140.3792 140.8011 141.1140 141.1976 141.5043 141.6163 141.8533 141.9778 142.2667 142.7574 143.0356 143.1881 143.3997 143.6897 143.7883 143.9699 144.1162 144.3076 144.4904 144.6167 144.8050 144.8948 144.9515 145.2894 145.5858 146.2521 146.3051 146.8513 147.0722 147.3160 147.3716 147.8235 148.1523 148.2107 148.3144 148.4929 148.5528 148.8110 148.8908 148.9008 149.2179 149.3346 149.4743 149.6039 149.8278 150.2417 150.2759 150.3604 150.5085 150.5961 150.6363 150.8922 151.1892 151.4873 151.6585 151.8633 152.0880 152.6897 152.9408 153.2890 153.6329 154.0490 154.1330 154.3281 154.8708 155.2007 155.3773 155.6986 156.1626 156.2584 156.4706 156.6013 156.8125 156.8556 156.9826 157.0536 157.2389 157.3575 157.6697 157.8933 157.9753 158.1263 158.3078 158.6023 159.2380 159.2986 159.8779 160.7606 161.3601 161.7490 161.9352 162.3441 163.2310 163.9597 164.4741 164.4969 168.9109 168.9352 169.5715 169.9794 171.7343 172.8069 174.0190 174.4578 176.8437 179.8932 180.6321 182.5102 186.0609 186.2878 187.2519 188.2307 188.8250 189.4745 189.6256 190.2474 190.6810 191.1563 192.0902 192.7901 192.8347 195.3500 196.0741 200.0544 201.6988 203.5580 206.0656 206.5452 208.0420 212.5416 229.8846 235.8783 241.1247 247.9880 248.8865 338.2370 617.6953 619.8440 622.3814 629.6293 630.0326 631.9260 632.5778 633.0104 634.3799 634.4657 635.1038 635.8260 636.6595 637.4307 637.8170 638.9485 640.1045 640.5901 642.2399 643.1593 644.9651 646.7324 654.0194 655.5677 658.4040 1214.8322 1215.1759 1563.1047</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">0.484445 -0.216971 -0.321362 -0.330213 -0.274359 -0.140093 -0.157429 -0.415983 -0.440610 -0.058184 -0.082114 -0.153280 0.023677 -0.303317 -0.242739 0.332761 -0.231682 -0.194306 0.205806 -0.165896 0.183641 0.015752 -0.270696 0.321231 -0.203927 -0.244175 -0.162643 -0.146151 -0.165275 0.077250 0.094836 0.063275 0.097997 0.099926 0.099851 0.100874 0.104716 0.108725 0.110370 0.088108 0.083287 0.134507 0.139082 0.131586 0.135801 0.146556 0.140528 0.147619 0.098766 0.118291 0.092698 0.082818 0.093233 0.152531 0.143467 0.155546 0.157797 0.154050</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">13.5156 9.2170 8.3214 8.3302 6.2744 6.1401 6.1574 6.4160 6.4406 6.0582 6.0821 6.1533 5.9763 6.3033 6.2427 5.6672 6.2317 6.1943 5.7942 6.1659 5.8164 5.9842 6.2707 5.6788 6.2039 6.2442 6.1626 6.1462 6.1653 0.9228 0.9052 0.9367 0.9020 0.9001 0.9001 0.8991 0.8953 0.8913 0.8896 0.9119 0.9167 0.8655 0.8609 0.8684 0.8642 0.8534 0.8595 0.8524 0.9012 0.8817 0.9073 0.9172 0.9068 0.8475 0.8565 0.8445 0.8422 0.8459</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">0.4844 -0.2170 -0.3214 -0.3302 -0.2744 -0.1401 -0.1574 -0.4160 -0.4406 -0.0582 -0.0821 -0.1533 0.0237 -0.3033 -0.2427 0.3328 -0.2317 -0.1943 0.2058 -0.1659 0.1836 0.0158 -0.2707 0.3212 -0.2039 -0.2442 -0.1626 -0.1462 -0.1653 0.0772 0.0948 0.0633 0.0980 0.0999 0.0999 0.1009 0.1047 0.1087 0.1104 0.0881 0.0833 0.1345 0.1391 0.1316 0.1358 0.1466 0.1405 0.1476 0.0988 0.1183 0.0927 0.0828 0.0932 0.1525 0.1435 0.1555 0.1578 0.1541</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1393 1.0702 2.0522 2.0875 3.8652 3.8631 3.7229 3.8932 3.8977 3.7919 3.8378 3.8687 3.6604 4.0150 3.8799 3.7009 3.9298 3.9083 3.6808 3.8707 4.0720 3.8039 3.9657 3.6762 3.8683 4.0023 3.8831 3.8596 3.8149 1.0163 1.0146 0.9977 1.0093 1.0093 1.0101 1.0090 1.0092 1.0048 1.0078 1.0091 1.0136 0.9894 0.9906 1.0163 1.0133 1.0014 1.0034 0.9983 0.9804 0.9911 1.0053 1.0035 1.0046 0.9999 1.0090 0.9950 0.9882 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1393 1.0702 2.0522 2.0875 3.8652 3.8631 3.7229 3.8932 3.8977 3.7919 3.8378 3.8687 3.6604 4.0150 3.8799 3.7009 3.9298 3.9083 3.6808 3.8707 4.0720 3.8039 3.9657 3.6762 3.8683 4.0023 3.8831 3.8596 3.8149 1.0163 1.0146 0.9977 1.0093 1.0093 1.0101 1.0090 1.0092 1.0048 1.0078 1.0091 1.0136 0.9894 0.9906 1.0163 1.0133 1.0014 1.0034 0.9983 0.9804 0.9911 1.0053 1.0035 1.0046 0.9999 1.0090 0.9950 0.9882 0.9971</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">0.9661 1.0208 0.9668 0.9603 1.0722 1.0748 0.8682 0.9416 0.9700 0.9138 0.9961 0.9768 0.9101 1.0216 0.9890 1.3053 1.3182 0.9735 0.9752 0.9703 0.9745 0.9731 0.9715 0.8878 1.0177 1.0024 1.4801 0.9887 1.4387 0.9855 1.3516 1.3738 1.3108 1.0080 1.3023 0.9817 1.3833 0.9661 1.4029 0.9817 1.3802 1.4337 0.9841 0.9644 0.9807 0.9725 0.9921 0.9910 0.9945 1.3335 1.3742 1.4003 0.9755 1.4463 0.9891 1.3922 0.9871 1.3542 0.9931 0.9879</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">-0.032595734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103747759236</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.73702 15.88907 -0.84795 27.93883 -27.40130 0.53753 9.96851 -9.09131 0.87720</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38875</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
