<?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="-3.38922"
                        y3="1.140979"
                        z3="1.172117"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.542012"
                        y3="-4.541946"
                        z3="-0.353522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.043737"
                        y3="3.645175"
                        z3="0.240593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.732391"
                        y3="-2.225343"
                        z3="-1.780887"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.407636"
                        y3="-0.541383"
                        z3="0.3171"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.275323"
                        y3="-0.459725"
                        z3="-1.201617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.711312"
                        y3="1.94519"
                        z3="0.87249"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.672026"
                        y3="0.905677"
                        z3="3.019408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.733511"
                        y3="2.260158"
                        z3="0.472282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.139287"
                        y3="-1.823843"
                        z3="-1.883499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.555041"
                        y3="3.33032"
                        z3="0.874706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.556273"
                        y3="1.184787"
                        z3="0.649473"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.897609"
                        y3="-2.566289"
                        z3="-1.472444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.323826"
                        y3="3.944493"
                        z3="0.671659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.678344"
                        y3="1.77052"
                        z3="0.440831"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.805995"
                        y3="3.160741"
                        z3="0.451449"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.639203"
                        y3="-2.050824"
                        z3="-1.784084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.964271"
                        y3="-3.755159"
                        z3="-0.754753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.514087"
                        y3="-2.713776"
                        z3="-1.407063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.81278"
                        y3="-4.43179"
                        z3="-0.368142"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.414299"
                        y3="-3.908961"
                        z3="-0.70596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.241595"
                        y3="5.051978"
                        z3="0.205647"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.700148"
                        y3="5.308722"
                        z3="-0.080762"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.603029"
                        y3="-1.773796"
                        z3="-0.828388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.244876"
                        y3="-1.542737"
                        z3="0.493218"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.899797"
                        y3="-1.52219"
                        z3="-1.26217"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.201797"
                        y3="-1.066413"
                        z3="1.380894"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.839992"
                        y3="-1.043058"
                        z3="-0.364852"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.499385"
                        y3="-0.81516"
                        z3="0.962837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.60164"
                        y3="-1.151805"
                        z3="0.739983"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.334705"
                        y3="-1.062935"
                        z3="0.581334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.416355"
                        y3="0.160924"
                        z3="-1.475958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.150639"
                        y3="0.045468"
                        z3="-1.619496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.920172"
                        y3="0.247912"
                        z3="3.46115"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.626512"
                        y3="1.856663"
                        z3="3.554843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.651065"
                        y3="0.464383"
                        z3="3.221111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.802782"
                        y3="3.20311"
                        z3="1.019248"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.559781"
                        y3="2.505674"
                        z3="-0.577222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.714051"
                        y3="1.782744"
                        z3="0.538861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.017902"
                        y3="-2.433002"
                        z3="-1.657259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.13268"
                        y3="-1.67886"
                        z3="-2.967734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.413373"
                        y3="3.973242"
                        z3="1.037172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.611763"
                        y3="0.101364"
                        z3="0.631142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.268779"
                        y3="5.024871"
                        z3="0.685846"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.554514"
                        y3="1.157071"
                        z3="0.266726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.546045"
                        y3="-1.122993"
                        z3="-2.337452"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.929332"
                        y3="-4.170343"
                        z3="-0.492184"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.871539"
                        y3="-5.360272"
                        z3="0.185458"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.955504"
                        y3="5.499944"
                        z3="1.163387"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.615537"
                        y3="5.503933"
                        z3="-0.571305"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.879191"
                        y3="6.383521"
                        z3="-0.114205"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.342033"
                        y3="4.888239"
                        z3="0.694161"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.998124"
                        y3="4.891021"
                        z3="-1.042999"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.234839"
                        y3="-1.713651"
                        z3="0.843776"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.16597"
                        y3="-1.702849"
                        z3="-2.296273"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.918019"
                        y3="-0.887078"
                        z3="2.409957"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.848256"
                        y3="-0.850252"
                        z3="-0.708332"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.237413"
                        y3="-0.443539"
                        z3="1.661156"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3892,1.141,1.1721;1.542,-4.5419,-.3535;2.0437,3.6452,.2406;1.7324,-2.2253,-1.7809;-3.4076,-.5414,.3171;-3.2753,-.4597,-1.2016;-1.7113,1.9452,.8725;-3.672,.9057,3.0194;-4.7335,2.2602,.4723;-3.1393,-1.8238,-1.8835;-1.555,3.3303,.8747;-.5563,1.1848,.6495;-1.8976,-2.5663,-1.4724;-.3238,3.9445,.6717;.6783,1.7705,.4408;.806,3.1607,.4514;-.6392,-2.0508,-1.7841;-1.9643,-3.7552,-.7548;.5141,-2.7138,-1.4071;-.8128,-4.4318,-.3681;.4143,-3.909,-.706;2.2416,5.052,.2056;3.7001,5.3087,-.0808;2.603,-1.7738,-.8284;2.2449,-1.5427,.4932;3.8998,-1.5222,-1.2622;3.2018,-1.0664,1.3809;4.84,-1.0431,-.3649;4.4994,-.8152,.9628;-2.6016,-1.1518,.74;-4.3347,-1.0629,.5813;-2.4164,.1609,-1.476;-4.1506,.0455,-1.6195;-2.9202,.2479,3.4611;-3.6265,1.8567,3.5548;-4.6511,.4644,3.2211;-4.8028,3.2031,1.0192;-4.5598,2.5057,-.5772;-5.7141,1.7827,.5389;-4.0179,-2.433,-1.6573;-3.1327,-1.6789,-2.9677;-2.4134,3.9732,1.0372;-.6118,.1014,.6311;-.2688,5.0249,.6858;1.5545,1.1571,.2667;-.546,-1.123,-2.3375;-2.9293,-4.1703,-.4922;-.8715,-5.3603,.1855;1.9555,5.4999,1.1634;1.6155,5.5039,-.5713;3.8792,6.3835,-.1142;4.342,4.8882,.6942;3.9981,4.891,-1.043;1.2348,-1.7137,.8438;4.166,-1.7028,-2.2963;2.918,-.8871,2.41;5.8483,-.8503,-.7083;5.2374,-.4435,1.6612;</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">2889.7047178792 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.464e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.839 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="-3.38922025"
                                 y3="1.14097874"
                                 z3="1.17211672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.54201168"
                                 y3="-4.54194559"
                                 z3="-0.35352213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.04373653"
                                 y3="3.64517489"
                                 z3="0.24059348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.73239132"
                                 y3="-2.22534326"
                                 z3="-1.78088718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.40763639"
                                 y3="-0.54138347"
                                 z3="0.31709975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.27532261"
                                 y3="-0.45972519"
                                 z3="-1.20161728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.71131216"
                                 y3="1.94518998"
                                 z3="0.87249036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.67202559"
                                 y3="0.90567682"
                                 z3="3.01940837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.73351085"
                                 y3="2.26015823"
                                 z3="0.47228173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.13928683"
                                 y3="-1.82384295"
                                 z3="-1.88349935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.55504071"
                                 y3="3.33032029"
                                 z3="0.87470577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.55627347"
                                 y3="1.18478745"
                                 z3="0.6494728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.89760911"
                                 y3="-2.56628947"
                                 z3="-1.47244421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.3238259"
                                 y3="3.94449252"
                                 z3="0.67165871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.67834386"
                                 y3="1.77051983"
                                 z3="0.44083127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.8059946"
                                 y3="3.16074051"
                                 z3="0.45144922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.63920291"
                                 y3="-2.05082429"
                                 z3="-1.78408416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.96427147"
                                 y3="-3.75515886"
                                 z3="-0.75475322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.5140873"
                                 y3="-2.7137758"
                                 z3="-1.40706313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.81278045"
                                 y3="-4.43179009"
                                 z3="-0.36814178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.41429861"
                                 y3="-3.90896141"
                                 z3="-0.70596045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.24159488"
                                 y3="5.05197842"
                                 z3="0.20564736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.70014848"
                                 y3="5.30872199"
                                 z3="-0.08076162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.60302883"
                                 y3="-1.77379576"
                                 z3="-0.82838781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.24487626"
                                 y3="-1.54273709"
                                 z3="0.49321754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.89979667"
                                 y3="-1.52218962"
                                 z3="-1.26217027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.20179689"
                                 y3="-1.0664128"
                                 z3="1.38089419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.83999181"
                                 y3="-1.04305821"
                                 z3="-0.36485189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.49938508"
                                 y3="-0.81516011"
                                 z3="0.96283731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.6016401"
                                 y3="-1.15180463"
                                 z3="0.73998299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.33470475"
                                 y3="-1.06293518"
                                 z3="0.58133407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.41635455"
                                 y3="0.16092405"
                                 z3="-1.47595787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.1506388"
                                 y3="0.04546755"
                                 z3="-1.61949588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.92017167"
                                 y3="0.24791173"
                                 z3="3.46115003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.62651208"
                                 y3="1.8566625"
                                 z3="3.55484292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.65106516"
                                 y3="0.46438301"
                                 z3="3.22111149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.80278163"
                                 y3="3.20310957"
                                 z3="1.01924795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.55978123"
                                 y3="2.50567384"
                                 z3="-0.57722221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.71405121"
                                 y3="1.7827442"
                                 z3="0.53886117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.01790232"
                                 y3="-2.43300238"
                                 z3="-1.65725901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.13268023"
                                 y3="-1.67885981"
                                 z3="-2.96773372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.41337327"
                                 y3="3.97324209"
                                 z3="1.0371725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.61176318"
                                 y3="0.10136371"
                                 z3="0.63114228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.26877863"
                                 y3="5.02487082"
                                 z3="0.68584613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.5545143"
                                 y3="1.15707087"
                                 z3="0.26672605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.54604526"
                                 y3="-1.1229926"
                                 z3="-2.33745171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.92933178"
                                 y3="-4.17034278"
                                 z3="-0.49218403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.87153856"
                                 y3="-5.36027226"
                                 z3="0.18545799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.95550424"
                                 y3="5.49994377"
                                 z3="1.16338715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.61553715"
                                 y3="5.50393283"
                                 z3="-0.5713047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.87919094"
                                 y3="6.38352134"
                                 z3="-0.1142047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.34203274"
                                 y3="4.88823877"
                                 z3="0.6941613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.99812382"
                                 y3="4.89102084"
                                 z3="-1.04299899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.23483857"
                                 y3="-1.71365062"
                                 z3="0.84377644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.16596964"
                                 y3="-1.7028486"
                                 z3="-2.29627284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.91801939"
                                 y3="-0.88707809"
                                 z3="2.40995735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.84825559"
                                 y3="-0.85025236"
                                 z3="-0.70833165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.23741326"
                                 y3="-0.44353941"
                                 z3="1.66115583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3892,1.141,1.1721;1.542,-4.5419,-.3535;2.0437,3.6452,.2406;1.7324,-2.2253,-1.7809;-3.4076,-.5414,.3171;-3.2753,-.4597,-1.2016;-1.7113,1.9452,.8725;-3.672,.9057,3.0194;-4.7335,2.2602,.4723;-3.1393,-1.8238,-1.8835;-1.555,3.3303,.8747;-.5563,1.1848,.6495;-1.8976,-2.5663,-1.4724;-.3238,3.9445,.6717;.6783,1.7705,.4408;.806,3.1607,.4514;-.6392,-2.0508,-1.7841;-1.9643,-3.7552,-.7548;.5141,-2.7138,-1.4071;-.8128,-4.4318,-.3681;.4143,-3.909,-.706;2.2416,5.052,.2056;3.7001,5.3087,-.0808;2.603,-1.7738,-.8284;2.2449,-1.5427,.4932;3.8998,-1.5222,-1.2622;3.2018,-1.0664,1.3809;4.84,-1.0431,-.3649;4.4994,-.8152,.9628;-2.6016,-1.1518,.74;-4.3347,-1.0629,.5813;-2.4164,.1609,-1.476;-4.1506,.0455,-1.6195;-2.9202,.2479,3.4612;-3.6265,1.8567,3.5548;-4.6511,.4644,3.2211;-4.8028,3.2031,1.0192;-4.5598,2.5057,-.5772;-5.7141,1.7827,.5389;-4.0179,-2.433,-1.6573;-3.1327,-1.6789,-2.9677;-2.4134,3.9732,1.0372;-.6118,.1014,.6311;-.2688,5.0249,.6858;1.5545,1.1571,.2667;-.546,-1.123,-2.3375;-2.9293,-4.1703,-.4922;-.8715,-5.3603,.1855;1.9555,5.4999,1.1634;1.6155,5.5039,-.5713;3.8792,6.3835,-.1142;4.342,4.8882,.6942;3.9981,4.891,-1.043;1.2348,-1.7137,.8438;4.166,-1.7028,-2.2963;2.918,-.8871,2.41;5.8483,-.8503,-.7083;5.2374,-.4435,1.6612;</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="-3.38922"
                        y3="1.140979"
                        z3="1.172117"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.542012"
                        y3="-4.541946"
                        z3="-0.353522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.043737"
                        y3="3.645175"
                        z3="0.240593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.732391"
                        y3="-2.225343"
                        z3="-1.780887"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.407636"
                        y3="-0.541383"
                        z3="0.3171"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.275323"
                        y3="-0.459725"
                        z3="-1.201617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.711312"
                        y3="1.94519"
                        z3="0.87249"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.672026"
                        y3="0.905677"
                        z3="3.019408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.733511"
                        y3="2.260158"
                        z3="0.472282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.139287"
                        y3="-1.823843"
                        z3="-1.883499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.555041"
                        y3="3.33032"
                        z3="0.874706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.556273"
                        y3="1.184787"
                        z3="0.649473"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.897609"
                        y3="-2.566289"
                        z3="-1.472444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.323826"
                        y3="3.944493"
                        z3="0.671659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.678344"
                        y3="1.77052"
                        z3="0.440831"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.805995"
                        y3="3.160741"
                        z3="0.451449"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.639203"
                        y3="-2.050824"
                        z3="-1.784084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.964271"
                        y3="-3.755159"
                        z3="-0.754753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.514087"
                        y3="-2.713776"
                        z3="-1.407063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.81278"
                        y3="-4.43179"
                        z3="-0.368142"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.414299"
                        y3="-3.908961"
                        z3="-0.70596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.241595"
                        y3="5.051978"
                        z3="0.205647"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.700148"
                        y3="5.308722"
                        z3="-0.080762"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.603029"
                        y3="-1.773796"
                        z3="-0.828388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.244876"
                        y3="-1.542737"
                        z3="0.493218"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.899797"
                        y3="-1.52219"
                        z3="-1.26217"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.201797"
                        y3="-1.066413"
                        z3="1.380894"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.839992"
                        y3="-1.043058"
                        z3="-0.364852"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.499385"
                        y3="-0.81516"
                        z3="0.962837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.60164"
                        y3="-1.151805"
                        z3="0.739983"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.334705"
                        y3="-1.062935"
                        z3="0.581334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.416355"
                        y3="0.160924"
                        z3="-1.475958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.150639"
                        y3="0.045468"
                        z3="-1.619496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.920172"
                        y3="0.247912"
                        z3="3.46115"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.626512"
                        y3="1.856663"
                        z3="3.554843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.651065"
                        y3="0.464383"
                        z3="3.221111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.802782"
                        y3="3.20311"
                        z3="1.019248"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.559781"
                        y3="2.505674"
                        z3="-0.577222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.714051"
                        y3="1.782744"
                        z3="0.538861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.017902"
                        y3="-2.433002"
                        z3="-1.657259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.13268"
                        y3="-1.67886"
                        z3="-2.967734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.413373"
                        y3="3.973242"
                        z3="1.037172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.611763"
                        y3="0.101364"
                        z3="0.631142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.268779"
                        y3="5.024871"
                        z3="0.685846"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.554514"
                        y3="1.157071"
                        z3="0.266726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.546045"
                        y3="-1.122993"
                        z3="-2.337452"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.929332"
                        y3="-4.170343"
                        z3="-0.492184"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.871539"
                        y3="-5.360272"
                        z3="0.185458"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.955504"
                        y3="5.499944"
                        z3="1.163387"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.615537"
                        y3="5.503933"
                        z3="-0.571305"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.879191"
                        y3="6.383521"
                        z3="-0.114205"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.342033"
                        y3="4.888239"
                        z3="0.694161"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.998124"
                        y3="4.891021"
                        z3="-1.042999"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.234839"
                        y3="-1.713651"
                        z3="0.843776"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.16597"
                        y3="-1.702849"
                        z3="-2.296273"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.918019"
                        y3="-0.887078"
                        z3="2.409957"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.848256"
                        y3="-0.850252"
                        z3="-0.708332"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.237413"
                        y3="-0.443539"
                        z3="1.661156"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3892,1.141,1.1721;1.542,-4.5419,-.3535;2.0437,3.6452,.2406;1.7324,-2.2253,-1.7809;-3.4076,-.5414,.3171;-3.2753,-.4597,-1.2016;-1.7113,1.9452,.8725;-3.672,.9057,3.0194;-4.7335,2.2602,.4723;-3.1393,-1.8238,-1.8835;-1.555,3.3303,.8747;-.5563,1.1848,.6495;-1.8976,-2.5663,-1.4724;-.3238,3.9445,.6717;.6783,1.7705,.4408;.806,3.1607,.4514;-.6392,-2.0508,-1.7841;-1.9643,-3.7552,-.7548;.5141,-2.7138,-1.4071;-.8128,-4.4318,-.3681;.4143,-3.909,-.706;2.2416,5.052,.2056;3.7001,5.3087,-.0808;2.603,-1.7738,-.8284;2.2449,-1.5427,.4932;3.8998,-1.5222,-1.2622;3.2018,-1.0664,1.3809;4.84,-1.0431,-.3649;4.4994,-.8152,.9628;-2.6016,-1.1518,.74;-4.3347,-1.0629,.5813;-2.4164,.1609,-1.476;-4.1506,.0455,-1.6195;-2.9202,.2479,3.4611;-3.6265,1.8567,3.5548;-4.6511,.4644,3.2211;-4.8028,3.2031,1.0192;-4.5598,2.5057,-.5772;-5.7141,1.7827,.5389;-4.0179,-2.433,-1.6573;-3.1327,-1.6789,-2.9677;-2.4134,3.9732,1.0372;-.6118,.1014,.6311;-.2688,5.0249,.6858;1.5545,1.1571,.2667;-.546,-1.123,-2.3375;-2.9293,-4.1703,-.4922;-.8715,-5.3603,.1855;1.9555,5.4999,1.1634;1.6155,5.5039,-.5713;3.8792,6.3835,-.1142;4.342,4.8882,.6942;3.9981,4.891,-1.043;1.2348,-1.7137,.8438;4.166,-1.7028,-2.2963;2.918,-.8871,2.41;5.8483,-.8503,-.7083;5.2374,-.4435,1.6612;</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">3413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2947.2218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1657.3009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07167427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2889.70471788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4399.77639215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7809.94126010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3410.16486795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02373618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98279474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91112046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409635</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000068582704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000068582704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000137165407</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.229672402049</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.3706 127.4216 127.5291 127.6019 127.7459 127.9988 128.1236 128.3500 128.5777 128.6419 128.9190 128.9814 129.4888 129.5568 129.8042 130.0243 130.2762 130.5182 130.8003 130.9296 131.0805 131.1483 131.2867 131.5239 131.7062 131.9018 131.9605 132.1407 132.3039 132.5371 132.7872 132.8505 133.0318 133.2068 133.5087 133.9028 134.0466 134.1233 134.1649 134.4750 134.7252 135.1494 135.2921 135.5931 135.7342 135.9312 136.1103 136.3276 136.4400 136.5920 136.7483 136.7652 137.1843 137.6980 137.8973 138.0515 138.2511 138.3580 138.4413 138.7462 138.7998 139.0126 139.2875 139.5937 139.8875 140.0237 140.2204 140.2820 140.6723 141.0426 141.1686 141.4318 141.6393 141.7366 142.1710 142.6473 142.8288 143.2331 143.4035 143.4592 143.5269 143.7982 143.9687 144.1985 144.3869 144.4552 144.5660 144.7433 144.8676 144.9921 145.4366 145.7276 146.3188 146.6276 146.7207 147.0816 147.3064 147.3446 147.5574 147.7402 148.2149 148.3085 148.3755 148.5328 148.7051 148.9011 149.0196 149.1882 149.3505 149.5902 149.7681 149.9782 150.1805 150.2758 150.4121 150.4963 150.7902 150.9717 151.2314 151.3751 151.5061 151.9969 152.0808 152.4972 152.8072 153.3004 153.3315 153.6162 153.9577 154.0037 154.4376 154.8297 155.1814 155.3076 155.4805 155.7695 156.0495 156.3893 156.5517 156.6833 156.7470 156.9549 157.0021 157.2080 157.6115 157.6572 157.8716 158.0088 158.2758 158.6865 158.8900 159.3710 159.4891 159.7107 160.3445 160.9728 161.6017 162.1863 162.9874 163.0654 164.1349 164.3995 165.3005 167.5964 168.7747 169.7295 170.6232 171.5194 171.6676 174.4791 175.3376 177.4388 179.7551 180.5579 182.8062 185.8429 186.1172 186.4427 188.0473 188.9495 189.5547 189.7243 190.2814 190.6189 191.3673 192.3547 192.6697 192.8291 195.4261 196.1907 199.7784 201.3607 203.4847 206.2235 207.1240 207.5719 212.4426 230.2899 235.9816 241.2978 248.1468 248.9808 338.6479 618.1059 620.0273 621.9723 629.5003 630.1176 631.7806 632.7379 632.8450 634.3659 634.6770 635.2101 635.5999 636.9765 637.1583 637.7382 639.4060 639.8104 640.4500 642.6521 643.2829 644.7185 646.5576 654.2414 655.6997 658.2601 1213.7788 1215.4376 1564.4954</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">0.479568 -0.216385 -0.322259 -0.325993 -0.267412 -0.137239 -0.186932 -0.419809 -0.450307 -0.097742 -0.127677 -0.051524 0.007386 -0.278370 -0.284740 0.346052 -0.264864 -0.159532 0.190875 -0.168479 0.244969 0.060994 -0.273477 0.338733 -0.230861 -0.249320 -0.174714 -0.122086 -0.178873 0.082646 0.091229 0.083044 0.092865 0.100760 0.099908 0.100534 0.106842 0.107769 0.110969 0.081798 0.100906 0.132790 0.128852 0.136738 0.122092 0.135243 0.140421 0.148963 0.093074 0.092630 0.088979 0.087443 0.087224 0.152758 0.143613 0.156734 0.156464 0.156729</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">13.5204 9.2164 8.3223 8.3260 6.2674 6.1372 6.1869 6.4198 6.4503 6.0977 6.1277 6.0515 5.9926 6.2784 6.2847 5.6539 6.2649 6.1595 5.8091 6.1685 5.7550 5.9390 6.2735 5.6613 6.2309 6.2493 6.1747 6.1221 6.1789 0.9174 0.9088 0.9170 0.9071 0.8992 0.9001 0.8995 0.8932 0.8922 0.8890 0.9182 0.8991 0.8672 0.8711 0.8633 0.8779 0.8648 0.8596 0.8510 0.9069 0.9074 0.9110 0.9126 0.9128 0.8472 0.8564 0.8433 0.8435 0.8433</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">0.4796 -0.2164 -0.3223 -0.3260 -0.2674 -0.1372 -0.1869 -0.4198 -0.4503 -0.0977 -0.1277 -0.0515 0.0074 -0.2784 -0.2847 0.3461 -0.2649 -0.1595 0.1909 -0.1685 0.2450 0.0610 -0.2735 0.3387 -0.2309 -0.2493 -0.1747 -0.1221 -0.1789 0.0826 0.0912 0.0830 0.0929 0.1008 0.0999 0.1005 0.1068 0.1078 0.1110 0.0818 0.1009 0.1328 0.1289 0.1367 0.1221 0.1352 0.1404 0.1490 0.0931 0.0926 0.0890 0.0874 0.0872 0.1528 0.1436 0.1567 0.1565 0.1567</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1492 1.0706 2.0872 2.0839 3.8528 3.8550 3.7904 3.8836 3.8962 3.8422 3.8925 3.7823 3.6377 3.9085 3.9835 3.8376 3.9541 3.8699 3.6981 3.9132 3.9789 3.8016 3.9752 3.6286 3.8364 3.9929 3.8920 3.9003 3.8997 1.0124 1.0150 1.0040 1.0082 1.0092 1.0101 1.0087 1.0103 1.0042 1.0066 1.0099 1.0040 0.9930 0.9781 1.0125 1.0307 1.0160 1.0028 0.9985 0.9857 0.9862 1.0059 1.0034 1.0035 1.0051 1.0098 0.9932 0.9891 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1492 1.0706 2.0872 2.0839 3.8528 3.8550 3.7904 3.8836 3.8962 3.8422 3.8925 3.7823 3.6377 3.9085 3.9835 3.8376 3.9541 3.8699 3.6981 3.9132 3.9789 3.8016 3.9752 3.6286 3.8364 3.9929 3.8920 3.9003 3.8997 1.0124 1.0150 1.0040 1.0082 1.0092 1.0101 1.0087 1.0103 1.0042 1.0066 1.0099 1.0040 0.9930 0.9781 1.0125 1.0307 1.0160 1.0028 0.9985 0.9857 0.9862 1.0059 1.0034 1.0035 1.0051 1.0098 0.9932 0.9891 0.9902</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">0.9683 1.0306 0.9598 0.9582 1.0256 1.1357 0.8846 0.9141 0.9851 0.9047 0.9849 0.9760 0.9226 1.0133 0.9978 1.3549 1.2890 0.9743 0.9748 0.9700 0.9747 0.9736 0.9714 0.9022 1.0196 1.0029 1.4384 0.9762 1.4633 0.9877 1.3468 1.3615 1.3037 0.9740 1.3688 0.9800 1.3939 0.9894 1.3993 0.9868 1.3545 1.4461 0.9820 0.9688 0.9729 0.9734 0.9907 0.9936 0.9936 1.2983 1.3574 1.3802 0.9830 1.4575 0.9865 1.4292 0.9846 1.3945 0.9818 0.9843</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">-0.030560428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102234702330</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.90058 16.81652 -1.08406 29.01290 -27.82871 1.18419 7.11201 -6.87562 0.23639</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12475</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
