<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.34483"
                        y3="1.919506"
                        z3="-0.672457"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.913468"
                        y3="-2.421578"
                        z3="0.70234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.026322"
                        y3="1.721437"
                        z3="4.351455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.156568"
                        y3="-2.386667"
                        z3="-1.855433"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.423827"
                        y3="0.135341"
                        z3="-1.279524"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.049633"
                        y3="-0.847358"
                        z3="-0.287254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.313074"
                        y3="1.912508"
                        z3="0.904675"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.057464"
                        y3="2.603268"
                        z3="-0.301748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.494075"
                        y3="2.965403"
                        z3="-1.988269"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.577995"
                        y3="-2.298112"
                        z3="-0.470374"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.131565"
                        y3="1.163038"
                        z3="0.98538"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.683214"
                        y3="2.618224"
                        z3="2.047376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.113832"
                        y3="-2.432712"
                        z3="-0.161421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.631308"
                        y3="1.118438"
                        z3="2.136449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.933555"
                        y3="2.589719"
                        z3="3.219184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.23278"
                        y3="1.831304"
                        z3="3.269953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.167302"
                        y3="-2.410443"
                        z3="-1.180717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.671178"
                        y3="-2.484463"
                        z3="1.158319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.191164"
                        y3="-2.395509"
                        z3="-0.894882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.682594"
                        y3="-2.498138"
                        z3="1.456793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.600433"
                        y3="-2.435783"
                        z3="0.429324"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.669755"
                        y3="2.406062"
                        z3="5.544778"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.702663"
                        y3="2.080553"
                        z3="6.594994"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.997487"
                        y3="-1.599905"
                        z3="-2.96566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.43368"
                        y3="-2.121719"
                        z3="-4.174924"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.472785"
                        y3="-0.314836"
                        z3="-2.895263"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.342672"
                        y3="-1.348915"
                        z3="-5.324052"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.376915"
                        y3="0.441245"
                        z3="-4.054413"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.807609"
                        y3="-0.069279"
                        z3="-5.271838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.94271"
                        y3="0.083417"
                        z3="-2.242173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.388173"
                        y3="-0.148587"
                        z3="-1.499115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.138045"
                        y3="-0.815604"
                        z3="-0.381603"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.833576"
                        y3="-0.552503"
                        z3="0.745124"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.023525"
                        y3="3.645759"
                        z3="0.021921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.686394"
                        y3="2.567918"
                        z3="-1.194464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.568547"
                        y3="2.033859"
                        z3="0.477135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.402571"
                        y3="4.009444"
                        z3="-1.681196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.484953"
                        y3="2.598427"
                        z3="-2.192232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.042774"
                        y3="2.948942"
                        z3="-2.932904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.157263"
                        y3="-2.947966"
                        z3="0.190292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.779103"
                        y3="-2.624522"
                        z3="-1.493851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.208429"
                        y3="0.583781"
                        z3="0.132607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.590234"
                        y3="3.212494"
                        z3="2.047787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.538571"
                        y3="0.526708"
                        z3="2.171467"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.276731"
                        y3="3.156793"
                        z3="4.074203"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.494374"
                        y3="-2.390208"
                        z3="-2.213851"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.389831"
                        y3="-2.505802"
                        z3="1.968407"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.026437"
                        y3="-2.53483"
                        z3="2.482686"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.324668"
                        y3="2.092376"
                        z3="5.880164"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.63317"
                        y3="3.486162"
                        z3="5.366331"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.699102"
                        y3="2.405511"
                        z3="6.293932"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.450489"
                        y3="2.595883"
                        z3="7.521996"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.735305"
                        y3="1.011243"
                        z3="6.806946"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.84279"
                        y3="-3.12359"
                        z3="-4.214123"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.145836"
                        y3="0.1008"
                        z3="-1.950138"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.683211"
                        y3="-1.758206"
                        z3="-6.266482"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.966641"
                        y3="1.441695"
                        z3="-3.999625"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.729782"
                        y3="0.52707"
                        z3="-6.171312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a54" 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 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.3448,1.9195,-.6725;2.9135,-2.4216,.7023;1.0263,1.7214,4.3515;2.1566,-2.3867,-1.8554;-2.4238,.1353,-1.2795;-3.0496,-.8474,-.2873;-1.3131,1.9125,.9047;-4.0575,2.6033,-.3017;-1.4941,2.9654,-1.9883;-2.578,-2.2981,-.4704;-.1316,1.163,.9854;-1.6832,2.6182,2.0474;-1.1138,-2.4327,-.1614;.6313,1.1184,2.1364;-.9336,2.5897,3.2192;.2328,1.8313,3.27;-.1673,-2.4104,-1.1807;-.6712,-2.4845,1.1583;1.1912,-2.3955,-.8949;.6826,-2.4981,1.4568;1.6004,-2.4358,.4293;.6698,2.4061,5.5448;1.7027,2.0806,6.595;1.9975,-1.5999,-2.9657;2.4337,-2.1217,-4.1749;1.4728,-.3148,-2.8953;2.3427,-1.3489,-5.3241;1.3769,.4412,-4.0544;1.8076,-.0693,-5.2718;-2.9427,.0834,-2.2422;-1.3882,-.1486,-1.4991;-4.138,-.8156,-.3816;-2.8336,-.5525,.7451;-4.0235,3.6458,.0219;-4.6864,2.5679,-1.1945;-4.5685,2.0339,.4771;-1.4026,4.0094,-1.6812;-.485,2.5984,-2.1922;-2.0428,2.9489,-2.9329;-3.1573,-2.948,.1903;-2.7791,-2.6245,-1.4939;.2084,.5838,.1326;-2.5902,3.2125,2.0478;1.5386,.5267,2.1715;-1.2767,3.1568,4.0742;-.4944,-2.3902,-2.2139;-1.3898,-2.5058,1.9684;1.0264,-2.5348,2.4827;-.3247,2.0924,5.8802;.6332,3.4862,5.3663;2.6991,2.4055,6.2939;1.4505,2.5959,7.522;1.7353,1.0112,6.8069;2.8428,-3.1236,-4.2141;1.1458,.1008,-1.9501;2.6832,-1.7582,-6.2665;.9666,1.4417,-3.9996;1.7298,.5271,-6.1713;</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">2921.2186665969 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">5.226e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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">0.504 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.005 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-2.34483018"
                                 y3="1.91950567"
                                 z3="-0.67245737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.9134681"
                                 y3="-2.42157827"
                                 z3="0.70234016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.02632158"
                                 y3="1.72143706"
                                 z3="4.35145541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.156568"
                                 y3="-2.38666714"
                                 z3="-1.85543315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.42382679"
                                 y3="0.13534068"
                                 z3="-1.27952372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.0496334"
                                 y3="-0.84735755"
                                 z3="-0.28725374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.31307382"
                                 y3="1.91250832"
                                 z3="0.9046748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.05746396"
                                 y3="2.60326781"
                                 z3="-0.30174787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.49407487"
                                 y3="2.96540255"
                                 z3="-1.98826923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.57799451"
                                 y3="-2.29811227"
                                 z3="-0.47037355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.13156492"
                                 y3="1.16303781"
                                 z3="0.98538045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.6832145"
                                 y3="2.6182243"
                                 z3="2.04737627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.11383238"
                                 y3="-2.43271212"
                                 z3="-0.16142121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.63130807"
                                 y3="1.11843778"
                                 z3="2.13644915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.93355488"
                                 y3="2.58971873"
                                 z3="3.21918391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.23278005"
                                 y3="1.8313045"
                                 z3="3.26995258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.16730182"
                                 y3="-2.41044338"
                                 z3="-1.18071701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.67117786"
                                 y3="-2.48446308"
                                 z3="1.15831864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.19116413"
                                 y3="-2.39550903"
                                 z3="-0.89488237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.68259368"
                                 y3="-2.49813794"
                                 z3="1.45679314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.60043292"
                                 y3="-2.43578296"
                                 z3="0.42932401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.66975487"
                                 y3="2.40606225"
                                 z3="5.54477764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.70266315"
                                 y3="2.08055288"
                                 z3="6.59499434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.99748676"
                                 y3="-1.59990452"
                                 z3="-2.96566043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.43368008"
                                 y3="-2.12171853"
                                 z3="-4.17492442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.47278526"
                                 y3="-0.31483609"
                                 z3="-2.89526307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.34267188"
                                 y3="-1.34891539"
                                 z3="-5.32405242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.37691479"
                                 y3="0.441245"
                                 z3="-4.05441303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.80760898"
                                 y3="-0.06927948"
                                 z3="-5.27183771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.94271044"
                                 y3="0.0834169"
                                 z3="-2.24217278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.38817251"
                                 y3="-0.14858673"
                                 z3="-1.49911508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.13804459"
                                 y3="-0.81560445"
                                 z3="-0.38160347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.83357588"
                                 y3="-0.5525034"
                                 z3="0.74512386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.02352511"
                                 y3="3.64575857"
                                 z3="0.02192072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.68639379"
                                 y3="2.56791849"
                                 z3="-1.19446428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.56854712"
                                 y3="2.03385937"
                                 z3="0.47713502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.40257101"
                                 y3="4.00944379"
                                 z3="-1.68119612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.48495269"
                                 y3="2.59842699"
                                 z3="-2.19223187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.04277362"
                                 y3="2.94894213"
                                 z3="-2.93290377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.15726268"
                                 y3="-2.94796627"
                                 z3="0.19029172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.77910266"
                                 y3="-2.62452218"
                                 z3="-1.49385104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.20842942"
                                 y3="0.58378141"
                                 z3="0.13260669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.59023369"
                                 y3="3.21249389"
                                 z3="2.04778736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.53857148"
                                 y3="0.52670823"
                                 z3="2.17146721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.27673063"
                                 y3="3.15679347"
                                 z3="4.074203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.49437439"
                                 y3="-2.39020827"
                                 z3="-2.21385139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.38983146"
                                 y3="-2.5058022"
                                 z3="1.96840682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.02643683"
                                 y3="-2.53482991"
                                 z3="2.48268572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.32466795"
                                 y3="2.09237607"
                                 z3="5.88016367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.63316959"
                                 y3="3.48616249"
                                 z3="5.36633054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.69910218"
                                 y3="2.40551117"
                                 z3="6.29393184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.45048946"
                                 y3="2.59588317"
                                 z3="7.52199588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.73530457"
                                 y3="1.01124329"
                                 z3="6.80694618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.84278994"
                                 y3="-3.12359042"
                                 z3="-4.21412334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.14583591"
                                 y3="0.10079961"
                                 z3="-1.95013804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.6832106"
                                 y3="-1.75820578"
                                 z3="-6.26648245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.96664143"
                                 y3="1.44169468"
                                 z3="-3.99962515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.72978173"
                                 y3="0.52707036"
                                 z3="-6.17131245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a54" 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 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.3448,1.9195,-.6725;2.9135,-2.4216,.7023;1.0263,1.7214,4.3515;2.1566,-2.3867,-1.8554;-2.4238,.1353,-1.2795;-3.0496,-.8474,-.2873;-1.3131,1.9125,.9047;-4.0575,2.6033,-.3017;-1.4941,2.9654,-1.9883;-2.578,-2.2981,-.4704;-.1316,1.163,.9854;-1.6832,2.6182,2.0474;-1.1138,-2.4327,-.1614;.6313,1.1184,2.1364;-.9336,2.5897,3.2192;.2328,1.8313,3.27;-.1673,-2.4104,-1.1807;-.6712,-2.4845,1.1583;1.1912,-2.3955,-.8949;.6826,-2.4981,1.4568;1.6004,-2.4358,.4293;.6698,2.4061,5.5448;1.7027,2.0806,6.595;1.9975,-1.5999,-2.9657;2.4337,-2.1217,-4.1749;1.4728,-.3148,-2.8953;2.3427,-1.3489,-5.3241;1.3769,.4412,-4.0544;1.8076,-.0693,-5.2718;-2.9427,.0834,-2.2422;-1.3882,-.1486,-1.4991;-4.138,-.8156,-.3816;-2.8336,-.5525,.7451;-4.0235,3.6458,.0219;-4.6864,2.5679,-1.1945;-4.5685,2.0339,.4771;-1.4026,4.0094,-1.6812;-.485,2.5984,-2.1922;-2.0428,2.9489,-2.9329;-3.1573,-2.948,.1903;-2.7791,-2.6245,-1.4939;.2084,.5838,.1326;-2.5902,3.2125,2.0478;1.5386,.5267,2.1715;-1.2767,3.1568,4.0742;-.4944,-2.3902,-2.2139;-1.3898,-2.5058,1.9684;1.0264,-2.5348,2.4827;-.3247,2.0924,5.8802;.6332,3.4862,5.3663;2.6991,2.4055,6.2939;1.4505,2.5959,7.522;1.7353,1.0112,6.8069;2.8428,-3.1236,-4.2141;1.1458,.1008,-1.9501;2.6832,-1.7582,-6.2665;.9666,1.4417,-3.9996;1.7298,.5271,-6.1713;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.34483"
                        y3="1.919506"
                        z3="-0.672457"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.913468"
                        y3="-2.421578"
                        z3="0.70234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.026322"
                        y3="1.721437"
                        z3="4.351455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.156568"
                        y3="-2.386667"
                        z3="-1.855433"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.423827"
                        y3="0.135341"
                        z3="-1.279524"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.049633"
                        y3="-0.847358"
                        z3="-0.287254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.313074"
                        y3="1.912508"
                        z3="0.904675"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.057464"
                        y3="2.603268"
                        z3="-0.301748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.494075"
                        y3="2.965403"
                        z3="-1.988269"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.577995"
                        y3="-2.298112"
                        z3="-0.470374"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.131565"
                        y3="1.163038"
                        z3="0.98538"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.683214"
                        y3="2.618224"
                        z3="2.047376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.113832"
                        y3="-2.432712"
                        z3="-0.161421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.631308"
                        y3="1.118438"
                        z3="2.136449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.933555"
                        y3="2.589719"
                        z3="3.219184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.23278"
                        y3="1.831304"
                        z3="3.269953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.167302"
                        y3="-2.410443"
                        z3="-1.180717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.671178"
                        y3="-2.484463"
                        z3="1.158319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.191164"
                        y3="-2.395509"
                        z3="-0.894882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.682594"
                        y3="-2.498138"
                        z3="1.456793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.600433"
                        y3="-2.435783"
                        z3="0.429324"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.669755"
                        y3="2.406062"
                        z3="5.544778"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.702663"
                        y3="2.080553"
                        z3="6.594994"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.997487"
                        y3="-1.599905"
                        z3="-2.96566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.43368"
                        y3="-2.121719"
                        z3="-4.174924"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.472785"
                        y3="-0.314836"
                        z3="-2.895263"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.342672"
                        y3="-1.348915"
                        z3="-5.324052"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.376915"
                        y3="0.441245"
                        z3="-4.054413"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.807609"
                        y3="-0.069279"
                        z3="-5.271838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.94271"
                        y3="0.083417"
                        z3="-2.242173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.388173"
                        y3="-0.148587"
                        z3="-1.499115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.138045"
                        y3="-0.815604"
                        z3="-0.381603"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.833576"
                        y3="-0.552503"
                        z3="0.745124"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.023525"
                        y3="3.645759"
                        z3="0.021921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.686394"
                        y3="2.567918"
                        z3="-1.194464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.568547"
                        y3="2.033859"
                        z3="0.477135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.402571"
                        y3="4.009444"
                        z3="-1.681196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.484953"
                        y3="2.598427"
                        z3="-2.192232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.042774"
                        y3="2.948942"
                        z3="-2.932904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.157263"
                        y3="-2.947966"
                        z3="0.190292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.779103"
                        y3="-2.624522"
                        z3="-1.493851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.208429"
                        y3="0.583781"
                        z3="0.132607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.590234"
                        y3="3.212494"
                        z3="2.047787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.538571"
                        y3="0.526708"
                        z3="2.171467"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.276731"
                        y3="3.156793"
                        z3="4.074203"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.494374"
                        y3="-2.390208"
                        z3="-2.213851"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.389831"
                        y3="-2.505802"
                        z3="1.968407"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.026437"
                        y3="-2.53483"
                        z3="2.482686"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.324668"
                        y3="2.092376"
                        z3="5.880164"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.63317"
                        y3="3.486162"
                        z3="5.366331"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.699102"
                        y3="2.405511"
                        z3="6.293932"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.450489"
                        y3="2.595883"
                        z3="7.521996"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.735305"
                        y3="1.011243"
                        z3="6.806946"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.84279"
                        y3="-3.12359"
                        z3="-4.214123"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.145836"
                        y3="0.1008"
                        z3="-1.950138"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.683211"
                        y3="-1.758206"
                        z3="-6.266482"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.966641"
                        y3="1.441695"
                        z3="-3.999625"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.729782"
                        y3="0.52707"
                        z3="-6.171312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a54" 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 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.3448,1.9195,-.6725;2.9135,-2.4216,.7023;1.0263,1.7214,4.3515;2.1566,-2.3867,-1.8554;-2.4238,.1353,-1.2795;-3.0496,-.8474,-.2873;-1.3131,1.9125,.9047;-4.0575,2.6033,-.3017;-1.4941,2.9654,-1.9883;-2.578,-2.2981,-.4704;-.1316,1.163,.9854;-1.6832,2.6182,2.0474;-1.1138,-2.4327,-.1614;.6313,1.1184,2.1364;-.9336,2.5897,3.2192;.2328,1.8313,3.27;-.1673,-2.4104,-1.1807;-.6712,-2.4845,1.1583;1.1912,-2.3955,-.8949;.6826,-2.4981,1.4568;1.6004,-2.4358,.4293;.6698,2.4061,5.5448;1.7027,2.0806,6.595;1.9975,-1.5999,-2.9657;2.4337,-2.1217,-4.1749;1.4728,-.3148,-2.8953;2.3427,-1.3489,-5.3241;1.3769,.4412,-4.0544;1.8076,-.0693,-5.2718;-2.9427,.0834,-2.2422;-1.3882,-.1486,-1.4991;-4.138,-.8156,-.3816;-2.8336,-.5525,.7451;-4.0235,3.6458,.0219;-4.6864,2.5679,-1.1945;-4.5685,2.0339,.4771;-1.4026,4.0094,-1.6812;-.485,2.5984,-2.1922;-2.0428,2.9489,-2.9329;-3.1573,-2.948,.1903;-2.7791,-2.6245,-1.4939;.2084,.5838,.1326;-2.5902,3.2125,2.0478;1.5386,.5267,2.1715;-1.2767,3.1568,4.0742;-.4944,-2.3902,-2.2139;-1.3898,-2.5058,1.9684;1.0264,-2.5348,2.4827;-.3247,2.0924,5.8802;.6332,3.4862,5.3663;2.6991,2.4055,6.2939;1.4505,2.5959,7.522;1.7353,1.0112,6.8069;2.8428,-3.1236,-4.2141;1.1458,.1008,-1.9501;2.6832,-1.7582,-6.2665;.9666,1.4417,-3.9996;1.7298,.5271,-6.1713;</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">3361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2925.9912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.8658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06937869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2921.21866660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4431.28804528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7872.61184481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3441.32379952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02438522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97735219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90797351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409693</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000019125556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000019125556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000038251112</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231562609422</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.4079 127.4287 127.6658 127.7511 127.9999 128.1873 128.2535 128.4788 128.8527 128.9037 129.1845 129.4071 129.4500 129.6227 129.6991 130.0890 130.1949 130.3878 130.4409 130.8807 131.1113 131.2056 131.3070 131.4833 131.7553 131.8787 132.0769 132.1424 132.3179 132.4247 132.6674 132.8816 133.0275 133.1380 133.4859 133.8699 134.0428 134.1835 134.3484 134.4175 134.9802 135.1780 135.2699 135.4788 135.7172 135.9915 136.0027 136.5154 136.5972 136.7277 136.8072 137.1134 137.3030 137.6109 137.7482 137.8257 138.1624 138.4481 138.5806 138.6040 138.6850 138.9610 139.2115 139.4815 139.7706 139.8238 140.1503 140.4337 141.0773 141.1456 141.2810 141.5599 141.6871 141.9275 142.2908 142.5736 142.8109 143.2356 143.3406 143.5698 143.7173 143.9156 144.0466 144.2915 144.3161 144.4046 144.7177 144.7417 144.9102 145.0475 145.5199 146.0945 146.2618 146.6500 146.9943 147.1681 147.3162 147.7228 147.8227 148.1207 148.2140 148.2833 148.3540 148.5604 148.6148 148.7727 148.9627 149.4606 149.4784 149.7052 149.7666 150.0107 150.1014 150.2882 150.4597 150.5171 150.7445 151.0410 151.3359 151.5982 151.8356 152.1533 152.3773 152.7781 152.9167 153.2397 153.3046 153.6705 153.8511 154.0438 154.2904 154.6628 155.0119 155.5212 155.5660 156.0434 156.0776 156.3862 156.5436 156.8243 156.9154 157.1904 157.2540 157.4517 157.5290 157.6689 157.8694 157.9140 158.5725 158.8239 159.0598 159.3407 159.6004 159.8343 160.5785 161.7143 162.1081 162.7776 162.9170 163.1785 163.7889 164.3897 164.8237 168.6301 168.7461 169.6423 170.6682 171.8104 172.9842 174.0051 174.5907 176.4401 179.7342 180.2701 182.5429 186.3003 186.4427 186.6747 187.9915 188.9933 189.4021 189.4993 190.2768 190.3781 191.3575 192.6116 192.6728 192.8149 195.8813 196.0283 200.1350 201.9452 203.4359 205.8245 206.5356 207.4868 212.6306 229.9321 235.9539 241.1885 248.0882 249.0647 339.0466 618.8260 619.9580 622.2093 629.7183 630.7935 631.5877 632.7869 632.8801 634.2853 634.6585 635.3920 635.5167 636.8689 637.4527 637.7771 639.3535 639.7037 639.9804 643.1498 643.4371 645.9852 646.5341 654.2754 655.7896 658.0384 1213.8355 1214.9683 1564.1198</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">0.443352 -0.220060 -0.323950 -0.332313 -0.209193 -0.155019 -0.247994 -0.447739 -0.404479 -0.084020 0.018642 -0.080523 0.076408 -0.341187 -0.289692 0.384899 -0.246366 -0.217515 0.220894 -0.214481 0.221700 0.062067 -0.273288 0.228689 -0.222005 -0.162950 -0.136762 -0.183232 -0.163499 0.095995 0.025261 0.089929 0.081894 0.103768 0.108917 0.107969 0.104916 0.089310 0.103117 0.094094 0.083622 0.090464 0.139002 0.132347 0.136840 0.150544 0.139247 0.147828 0.091508 0.093442 0.087160 0.088712 0.087050 0.145914 0.208460 0.156845 0.158135 0.157329</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">13.5566 9.2201 8.3240 8.3323 6.2092 6.1550 6.2480 6.4477 6.4045 6.0840 5.9814 6.0805 5.9236 6.3412 6.2897 5.6151 6.2464 6.2175 5.7791 6.2145 5.7783 5.9379 6.2733 5.7713 6.2220 6.1630 6.1368 6.1832 6.1635 0.9040 0.9747 0.9101 0.9181 0.8962 0.8911 0.8920 0.8951 0.9107 0.8969 0.9059 0.9164 0.9095 0.8610 0.8677 0.8632 0.8495 0.8608 0.8522 0.9085 0.9066 0.9128 0.9113 0.9130 0.8541 0.7915 0.8432 0.8419 0.8427</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">0.4434 -0.2201 -0.3240 -0.3323 -0.2092 -0.1550 -0.2480 -0.4477 -0.4045 -0.0840 0.0186 -0.0805 0.0764 -0.3412 -0.2897 0.3849 -0.2464 -0.2175 0.2209 -0.2145 0.2217 0.0621 -0.2733 0.2287 -0.2220 -0.1630 -0.1368 -0.1832 -0.1635 0.0960 0.0253 0.0899 0.0819 0.1038 0.1089 0.1080 0.1049 0.0893 0.1031 0.0941 0.0836 0.0905 0.1390 0.1323 0.1368 0.1505 0.1392 0.1478 0.0915 0.0934 0.0872 0.0887 0.0870 0.1459 0.2085 0.1568 0.1581 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1518 1.0640 2.0848 2.0859 3.8230 3.9105 3.7689 3.9236 3.8912 3.8483 3.6861 3.8209 3.5758 4.0452 3.9252 3.7350 3.8978 3.8489 3.6709 3.8587 4.0088 3.8015 3.9750 3.7862 3.9778 3.8629 3.9004 3.9228 3.9067 1.0178 1.0302 1.0086 1.0016 1.0093 1.0092 1.0061 1.0116 1.0127 1.0083 1.0066 1.0094 0.9772 0.9885 1.0149 1.0131 1.0017 1.0040 0.9995 0.9861 0.9857 1.0034 1.0058 1.0035 1.0071 0.9226 0.9892 0.9937 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1518 1.0640 2.0848 2.0859 3.8230 3.9105 3.7689 3.9236 3.8912 3.8483 3.6861 3.8209 3.5758 4.0452 3.9252 3.7350 3.8978 3.8489 3.6709 3.8587 4.0088 3.8015 3.9750 3.7862 3.9778 3.8629 3.9004 3.9228 3.9067 1.0178 1.0302 1.0086 1.0016 1.0093 1.0092 1.0061 1.0116 1.0127 1.0083 1.0066 1.0094 0.9772 0.9885 1.0149 1.0131 1.0017 1.0040 0.9995 0.9861 0.9857 1.0034 1.0058 1.0035 1.0071 0.9226 0.9892 0.9937 0.9915</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">0.9461 1.0385 0.9806 0.9590 1.0631 1.1095 0.8840 0.9628 0.9410 0.9177 0.9805 0.9858 0.9210 0.9936 1.0163 1.2344 1.3317 0.9751 0.9723 0.9742 0.9788 0.9764 0.9708 0.8953 1.0088 1.0161 1.4489 0.9952 1.4320 0.9753 1.3417 1.3412 1.3336 0.9944 1.3041 0.9737 1.3581 0.9700 1.3774 1.0086 1.3820 1.4142 1.0013 0.9687 0.9734 0.9729 0.9938 0.9905 0.9937 1.4000 1.3732 1.4265 0.9845 1.4091 0.9388 1.4085 0.9796 1.4280 0.9713 0.9841</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">-0.032624831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102003518306</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.07342 21.36461 -1.70880 20.51662 -19.71741 0.79922 6.68541 -6.37806 0.30735</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85824</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
