<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.691199"
                        y3="0.980073"
                        z3="0.391553"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.545067"
                        y3="-2.379154"
                        z3="1.899933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.133865"
                        y3="2.026508"
                        z3="1.627417"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.02373"
                        y3="-0.82504"
                        z3="-0.183257"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.921468"
                        y3="0.584055"
                        z3="-1.452393"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.857432"
                        y3="-0.14409"
                        z3="-2.276311"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.893927"
                        y3="1.312193"
                        z3="0.826407"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.382515"
                        y3="-0.377043"
                        z3="1.497942"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.694002"
                        y3="2.547069"
                        z3="0.710059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.553663"
                        y3="-1.592953"
                        z3="-1.873856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.287246"
                        y3="0.744909"
                        z3="1.943824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.094617"
                        y3="2.140246"
                        z3="0.027782"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.474814"
                        y3="-1.78839"
                        z3="-0.839337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.050049"
                        y3="0.963441"
                        z3="2.257351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.237603"
                        y3="2.369528"
                        z3="0.315242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.825701"
                        y3="1.771907"
                        z3="1.432701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.21937"
                        y3="-1.2068"
                        z3="-1.018377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.680576"
                        y3="-2.589627"
                        z3="0.2777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.79873"
                        y3="-1.411009"
                        z3="-0.102723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.669571"
                        y3="-2.796953"
                        z3="1.20906"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.55654"
                        y3="-2.207708"
                        z3="1.008608"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.813225"
                        y3="1.372038"
                        z3="2.691335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.270679"
                        y3="1.754222"
                        z3="2.62189"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.61851"
                        y3="-0.641295"
                        z3="-1.402224"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.647241"
                        y3="-1.642927"
                        z3="-2.364981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.255036"
                        y3="0.571354"
                        z3="-1.620446"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.318458"
                        y3="-1.414895"
                        z3="-3.557195"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.931495"
                        y3="0.780843"
                        z3="-2.813797"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.96235"
                        y3="-0.206424"
                        z3="-3.788422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.872079"
                        y3="0.043232"
                        z3="-1.537836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.112144"
                        y3="1.547575"
                        z3="-1.939099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.933701"
                        y3="0.440124"
                        z3="-2.288891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.199373"
                        y3="-0.157885"
                        z3="-3.314825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.337615"
                        y3="-0.097976"
                        z3="2.553065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.434874"
                        y3="-0.552959"
                        z3="1.26167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.862921"
                        y3="-1.329107"
                        z3="1.387434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.735233"
                        y3="2.426277"
                        z3="0.400337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.697615"
                        y3="2.816494"
                        z3="1.768566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.289511"
                        y3="3.399389"
                        z3="0.158987"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.471614"
                        y3="-2.081689"
                        z3="-1.536601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.245336"
                        y3="-2.135676"
                        z3="-2.772685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.856378"
                        y3="0.098406"
                        z3="2.602025"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.512937"
                        y3="2.617246"
                        z3="-0.852565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.464811"
                        y3="0.489485"
                        z3="3.136824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.835996"
                        y3="3.005681"
                        z3="-0.326315"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.033434"
                        y3="-0.58008"
                        z3="-1.882679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.641523"
                        y3="-3.064325"
                        z3="0.43101"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.835716"
                        y3="-3.41421"
                        z3="2.08284"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.700188"
                        y3="0.28655"
                        z3="2.603562"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.386149"
                        y3="1.672457"
                        z3="3.654127"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.809089"
                        y3="1.273819"
                        z3="3.439138"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.727036"
                        y3="1.427832"
                        z3="1.68654"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.409883"
                        y3="2.831411"
                        z3="2.720352"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.159782"
                        y3="-2.594087"
                        z3="-2.190105"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.228507"
                        y3="1.340323"
                        z3="-0.858825"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.342347"
                        y3="-2.195027"
                        z3="-4.307295"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.430329"
                        y3="1.726725"
                        z3="-2.981149"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.486033"
                        y3="-0.037842"
                        z3="-4.720122"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6912,.9801,.3916;1.5451,-2.3792,1.8999;2.1339,2.0265,1.6274;2.0237,-.825,-.1833;-3.9215,.5841,-1.4524;-2.8574,-.1441,-2.2763;-1.8939,1.3122,.8264;-4.3825,-.377,1.4979;-4.694,2.5471,.7101;-2.5537,-1.593,-1.8739;-1.2872,.7449,1.9438;-1.0946,2.1402,.0278;-1.4748,-1.7884,-.8393;.05,.9634,2.2574;.2376,2.3695,.3152;.8257,1.7719,1.4327;-.2194,-1.2068,-1.0184;-1.6806,-2.5896,.2777;.7987,-1.411,-.1027;-.6696,-2.797,1.2091;.5565,-2.2077,1.0086;2.8132,1.372,2.6913;4.2707,1.7542,2.6219;2.6185,-.6413,-1.4022;2.6472,-1.6429,-2.365;3.255,.5714,-1.6204;3.3185,-1.4149,-3.5572;3.9315,.7808,-2.8138;3.9623,-.2064,-3.7884;-4.8721,.0432,-1.5378;-4.1121,1.5476,-1.9391;-1.9337,.4401,-2.2889;-3.1994,-.1579,-3.3148;-4.3376,-.098,2.5531;-5.4349,-.553,1.2617;-3.8629,-1.3291,1.3874;-5.7352,2.4263,.4003;-4.6976,2.8165,1.7686;-4.2895,3.3994,.159;-3.4716,-2.0817,-1.5366;-2.2453,-2.1357,-2.7727;-1.8564,.0984,2.602;-1.5129,2.6172,-.8526;.4648,.4895,3.1368;.836,3.0057,-.3263;-.0334,-.5801,-1.8827;-2.6415,-3.0643,.431;-.8357,-3.4142,2.0828;2.7002,.2866,2.6036;2.3861,1.6725,3.6541;4.8091,1.2738,3.4391;4.727,1.4278,1.6865;4.4099,2.8314,2.7204;2.1598,-2.5941,-2.1901;3.2285,1.3403,-.8588;3.3423,-2.195,-4.3073;4.4303,1.7267,-2.9811;4.486,-.0378,-4.7201;</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">3069.1380856108 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">5.216e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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">0.501 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.69119862"
                                 y3="0.98007268"
                                 z3="0.39155322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.54506719"
                                 y3="-2.37915449"
                                 z3="1.89993334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.13386518"
                                 y3="2.02650752"
                                 z3="1.62741733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.02373035"
                                 y3="-0.82503999"
                                 z3="-0.1832571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.92146762"
                                 y3="0.58405487"
                                 z3="-1.45239328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.85743238"
                                 y3="-0.14409045"
                                 z3="-2.27631099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.89392747"
                                 y3="1.31219336"
                                 z3="0.82640702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.38251489"
                                 y3="-0.37704298"
                                 z3="1.49794244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.69400153"
                                 y3="2.54706936"
                                 z3="0.71005927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.55366342"
                                 y3="-1.59295342"
                                 z3="-1.87385592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.28724631"
                                 y3="0.74490859"
                                 z3="1.94382394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.09461654"
                                 y3="2.14024591"
                                 z3="0.02778223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.47481357"
                                 y3="-1.78838972"
                                 z3="-0.83933721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.05004949"
                                 y3="0.96344116"
                                 z3="2.25735139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.23760294"
                                 y3="2.36952755"
                                 z3="0.31524242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.82570098"
                                 y3="1.7719066"
                                 z3="1.43270087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.21937012"
                                 y3="-1.20680017"
                                 z3="-1.01837693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.68057644"
                                 y3="-2.58962694"
                                 z3="0.27769992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.79872965"
                                 y3="-1.41100934"
                                 z3="-0.10272323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.66957099"
                                 y3="-2.79695278"
                                 z3="1.20906049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.55653951"
                                 y3="-2.20770805"
                                 z3="1.00860798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.81322486"
                                 y3="1.37203793"
                                 z3="2.69133535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.27067858"
                                 y3="1.75422212"
                                 z3="2.62188993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.61850998"
                                 y3="-0.64129549"
                                 z3="-1.40222377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.64724061"
                                 y3="-1.64292689"
                                 z3="-2.36498058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.25503579"
                                 y3="0.57135375"
                                 z3="-1.6204461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.31845779"
                                 y3="-1.41489543"
                                 z3="-3.55719479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.93149498"
                                 y3="0.78084318"
                                 z3="-2.81379735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.96235019"
                                 y3="-0.20642388"
                                 z3="-3.78842212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.87207943"
                                 y3="0.04323191"
                                 z3="-1.53783583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.11214407"
                                 y3="1.54757539"
                                 z3="-1.93909876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.93370141"
                                 y3="0.44012361"
                                 z3="-2.2888908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.19937295"
                                 y3="-0.15788502"
                                 z3="-3.31482547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.33761492"
                                 y3="-0.0979756"
                                 z3="2.55306529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.43487376"
                                 y3="-0.55295903"
                                 z3="1.26167004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.86292121"
                                 y3="-1.32910699"
                                 z3="1.38743381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.73523284"
                                 y3="2.42627687"
                                 z3="0.40033682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.69761508"
                                 y3="2.81649397"
                                 z3="1.76856601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.28951148"
                                 y3="3.39938913"
                                 z3="0.15898739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.47161413"
                                 y3="-2.08168927"
                                 z3="-1.53660101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.24533638"
                                 y3="-2.13567607"
                                 z3="-2.77268481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.85637786"
                                 y3="0.09840567"
                                 z3="2.60202462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.51293667"
                                 y3="2.61724607"
                                 z3="-0.8525649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.46481101"
                                 y3="0.48948499"
                                 z3="3.13682381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.83599576"
                                 y3="3.0056809"
                                 z3="-0.32631458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.03343378"
                                 y3="-0.58007964"
                                 z3="-1.88267915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.64152265"
                                 y3="-3.06432518"
                                 z3="0.43101036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.83571596"
                                 y3="-3.41420996"
                                 z3="2.08283976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.70018763"
                                 y3="0.28654968"
                                 z3="2.60356151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.38614935"
                                 y3="1.67245687"
                                 z3="3.65412699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.80908931"
                                 y3="1.27381913"
                                 z3="3.43913765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.72703633"
                                 y3="1.4278318"
                                 z3="1.68653959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.40988283"
                                 y3="2.83141053"
                                 z3="2.72035166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.15978165"
                                 y3="-2.59408684"
                                 z3="-2.19010465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.22850669"
                                 y3="1.34032336"
                                 z3="-0.85882496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.34234732"
                                 y3="-2.19502728"
                                 z3="-4.30729492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.43032923"
                                 y3="1.72672476"
                                 z3="-2.98114924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.48603311"
                                 y3="-0.03784236"
                                 z3="-4.72012183">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6912,.9801,.3916;1.5451,-2.3792,1.8999;2.1339,2.0265,1.6274;2.0237,-.825,-.1833;-3.9215,.5841,-1.4524;-2.8574,-.1441,-2.2763;-1.8939,1.3122,.8264;-4.3825,-.377,1.4979;-4.694,2.5471,.7101;-2.5537,-1.593,-1.8739;-1.2872,.7449,1.9438;-1.0946,2.1402,.0278;-1.4748,-1.7884,-.8393;.05,.9634,2.2574;.2376,2.3695,.3152;.8257,1.7719,1.4327;-.2194,-1.2068,-1.0184;-1.6806,-2.5896,.2777;.7987,-1.411,-.1027;-.6696,-2.797,1.2091;.5565,-2.2077,1.0086;2.8132,1.372,2.6913;4.2707,1.7542,2.6219;2.6185,-.6413,-1.4022;2.6472,-1.6429,-2.365;3.255,.5714,-1.6204;3.3185,-1.4149,-3.5572;3.9315,.7808,-2.8138;3.9624,-.2064,-3.7884;-4.8721,.0432,-1.5378;-4.1121,1.5476,-1.9391;-1.9337,.4401,-2.2889;-3.1994,-.1579,-3.3148;-4.3376,-.098,2.5531;-5.4349,-.553,1.2617;-3.8629,-1.3291,1.3874;-5.7352,2.4263,.4003;-4.6976,2.8165,1.7686;-4.2895,3.3994,.159;-3.4716,-2.0817,-1.5366;-2.2453,-2.1357,-2.7727;-1.8564,.0984,2.602;-1.5129,2.6172,-.8526;.4648,.4895,3.1368;.836,3.0057,-.3263;-.0334,-.5801,-1.8827;-2.6415,-3.0643,.431;-.8357,-3.4142,2.0828;2.7002,.2865,2.6036;2.3861,1.6725,3.6541;4.8091,1.2738,3.4391;4.727,1.4278,1.6865;4.4099,2.8314,2.7204;2.1598,-2.5941,-2.1901;3.2285,1.3403,-.8588;3.3423,-2.195,-4.3073;4.4303,1.7267,-2.9811;4.486,-.0378,-4.7201;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.691199"
                        y3="0.980073"
                        z3="0.391553"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.545067"
                        y3="-2.379154"
                        z3="1.899933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.133865"
                        y3="2.026508"
                        z3="1.627417"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.02373"
                        y3="-0.82504"
                        z3="-0.183257"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.921468"
                        y3="0.584055"
                        z3="-1.452393"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.857432"
                        y3="-0.14409"
                        z3="-2.276311"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.893927"
                        y3="1.312193"
                        z3="0.826407"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.382515"
                        y3="-0.377043"
                        z3="1.497942"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.694002"
                        y3="2.547069"
                        z3="0.710059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.553663"
                        y3="-1.592953"
                        z3="-1.873856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.287246"
                        y3="0.744909"
                        z3="1.943824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.094617"
                        y3="2.140246"
                        z3="0.027782"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.474814"
                        y3="-1.78839"
                        z3="-0.839337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.050049"
                        y3="0.963441"
                        z3="2.257351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.237603"
                        y3="2.369528"
                        z3="0.315242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.825701"
                        y3="1.771907"
                        z3="1.432701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.21937"
                        y3="-1.2068"
                        z3="-1.018377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.680576"
                        y3="-2.589627"
                        z3="0.2777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.79873"
                        y3="-1.411009"
                        z3="-0.102723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.669571"
                        y3="-2.796953"
                        z3="1.20906"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.55654"
                        y3="-2.207708"
                        z3="1.008608"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.813225"
                        y3="1.372038"
                        z3="2.691335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.270679"
                        y3="1.754222"
                        z3="2.62189"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.61851"
                        y3="-0.641295"
                        z3="-1.402224"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.647241"
                        y3="-1.642927"
                        z3="-2.364981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.255036"
                        y3="0.571354"
                        z3="-1.620446"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.318458"
                        y3="-1.414895"
                        z3="-3.557195"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.931495"
                        y3="0.780843"
                        z3="-2.813797"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.96235"
                        y3="-0.206424"
                        z3="-3.788422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.872079"
                        y3="0.043232"
                        z3="-1.537836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.112144"
                        y3="1.547575"
                        z3="-1.939099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.933701"
                        y3="0.440124"
                        z3="-2.288891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.199373"
                        y3="-0.157885"
                        z3="-3.314825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.337615"
                        y3="-0.097976"
                        z3="2.553065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.434874"
                        y3="-0.552959"
                        z3="1.26167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.862921"
                        y3="-1.329107"
                        z3="1.387434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.735233"
                        y3="2.426277"
                        z3="0.400337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.697615"
                        y3="2.816494"
                        z3="1.768566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.289511"
                        y3="3.399389"
                        z3="0.158987"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.471614"
                        y3="-2.081689"
                        z3="-1.536601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.245336"
                        y3="-2.135676"
                        z3="-2.772685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.856378"
                        y3="0.098406"
                        z3="2.602025"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.512937"
                        y3="2.617246"
                        z3="-0.852565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.464811"
                        y3="0.489485"
                        z3="3.136824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.835996"
                        y3="3.005681"
                        z3="-0.326315"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.033434"
                        y3="-0.58008"
                        z3="-1.882679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.641523"
                        y3="-3.064325"
                        z3="0.43101"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.835716"
                        y3="-3.41421"
                        z3="2.08284"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.700188"
                        y3="0.28655"
                        z3="2.603562"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.386149"
                        y3="1.672457"
                        z3="3.654127"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.809089"
                        y3="1.273819"
                        z3="3.439138"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.727036"
                        y3="1.427832"
                        z3="1.68654"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.409883"
                        y3="2.831411"
                        z3="2.720352"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.159782"
                        y3="-2.594087"
                        z3="-2.190105"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.228507"
                        y3="1.340323"
                        z3="-0.858825"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.342347"
                        y3="-2.195027"
                        z3="-4.307295"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.430329"
                        y3="1.726725"
                        z3="-2.981149"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.486033"
                        y3="-0.037842"
                        z3="-4.720122"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6912,.9801,.3916;1.5451,-2.3792,1.8999;2.1339,2.0265,1.6274;2.0237,-.825,-.1833;-3.9215,.5841,-1.4524;-2.8574,-.1441,-2.2763;-1.8939,1.3122,.8264;-4.3825,-.377,1.4979;-4.694,2.5471,.7101;-2.5537,-1.593,-1.8739;-1.2872,.7449,1.9438;-1.0946,2.1402,.0278;-1.4748,-1.7884,-.8393;.05,.9634,2.2574;.2376,2.3695,.3152;.8257,1.7719,1.4327;-.2194,-1.2068,-1.0184;-1.6806,-2.5896,.2777;.7987,-1.411,-.1027;-.6696,-2.797,1.2091;.5565,-2.2077,1.0086;2.8132,1.372,2.6913;4.2707,1.7542,2.6219;2.6185,-.6413,-1.4022;2.6472,-1.6429,-2.365;3.255,.5714,-1.6204;3.3185,-1.4149,-3.5572;3.9315,.7808,-2.8138;3.9623,-.2064,-3.7884;-4.8721,.0432,-1.5378;-4.1121,1.5476,-1.9391;-1.9337,.4401,-2.2889;-3.1994,-.1579,-3.3148;-4.3376,-.098,2.5531;-5.4349,-.553,1.2617;-3.8629,-1.3291,1.3874;-5.7352,2.4263,.4003;-4.6976,2.8165,1.7686;-4.2895,3.3994,.159;-3.4716,-2.0817,-1.5366;-2.2453,-2.1357,-2.7727;-1.8564,.0984,2.602;-1.5129,2.6172,-.8526;.4648,.4895,3.1368;.836,3.0057,-.3263;-.0334,-.5801,-1.8827;-2.6415,-3.0643,.431;-.8357,-3.4142,2.0828;2.7002,.2866,2.6036;2.3861,1.6725,3.6541;4.8091,1.2738,3.4391;4.727,1.4278,1.6865;4.4099,2.8314,2.7204;2.1598,-2.5941,-2.1901;3.2285,1.3403,-.8588;3.3423,-2.195,-4.3073;4.4303,1.7267,-2.9811;4.486,-.0378,-4.7201;</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">3400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2919.3668</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1597.4855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06547345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3069.13808561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4579.20355906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8169.46797254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3590.26441349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02186636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97210920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90663575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409523</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000267167660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000267167660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000534335320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234882142147</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.5263 127.5943 127.8759 127.9205 128.2749 128.3584 128.5458 128.5808 128.8836 129.0182 129.3928 129.4445 129.5271 129.7512 129.9883 130.1844 130.3913 130.6015 130.8947 131.0427 131.1309 131.2586 131.4303 131.7726 131.8184 131.9401 132.1985 132.2784 132.4238 132.4937 132.7683 132.8942 133.0016 133.0957 133.3403 133.8369 134.0800 134.2122 134.3495 134.6033 134.9705 135.3010 135.4068 135.5828 135.6827 135.9318 136.6477 136.6904 136.8586 137.0663 137.1626 137.3509 137.5274 137.9058 138.1001 138.2288 138.4011 138.4885 138.6635 138.7652 139.0144 139.1709 139.3114 139.7948 140.0345 140.1283 140.4151 140.5125 140.9647 141.2243 141.3675 141.6278 141.7897 141.9200 142.1834 142.3521 143.0590 143.3944 143.4604 143.7015 143.8218 143.8701 144.2509 144.4816 144.4978 144.6054 144.7125 144.9475 145.1691 145.2667 145.7495 146.1686 146.2862 146.5535 146.7489 147.1358 147.3497 147.6611 147.7002 147.9225 148.3396 148.3950 148.5690 148.7621 148.8379 148.9760 149.2547 149.4130 149.4791 149.7766 149.9930 150.2127 150.4242 150.4566 150.5045 150.6585 150.9598 151.1708 151.6266 151.7604 151.9746 152.2957 152.4767 152.5811 152.8493 152.9607 153.2573 153.7269 153.8654 153.9314 154.2042 154.2836 154.3439 155.6868 155.8579 156.0265 156.2446 156.4328 156.5170 156.9366 157.0339 157.1399 157.4315 157.4716 157.7859 157.8278 158.2537 158.3555 158.4290 158.9399 159.0950 159.2777 159.5063 160.0464 160.5788 161.3985 161.9467 162.1257 162.9224 163.3813 163.6528 164.5986 165.1958 168.7302 169.0430 169.6402 171.4884 172.1627 173.0002 174.2791 174.3955 176.4695 179.9435 180.7687 182.7924 186.7739 187.3483 187.9364 188.1105 188.8889 189.3738 189.5347 190.5175 190.8026 191.4470 192.7383 192.8297 193.1879 195.9929 196.3400 200.2592 202.6645 203.5995 206.2173 207.3167 208.4554 212.7936 230.1055 236.1499 241.4802 248.4414 249.3043 338.8120 619.3813 619.6455 626.7953 630.2666 631.7272 632.1019 632.9951 633.5760 634.5252 635.3949 635.5330 635.6590 636.7459 637.0097 637.9195 638.5420 640.0568 640.4236 641.9412 644.3073 646.6124 646.7357 654.6850 655.8227 658.1644 1215.0570 1217.7363 1565.4501</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">0.460736 -0.223861 -0.327700 -0.323526 -0.301778 -0.125564 -0.055792 -0.433584 -0.451045 -0.086252 -0.194797 -0.154166 0.043076 -0.217111 -0.272772 0.339874 -0.212249 -0.224878 0.199941 -0.141753 0.176384 0.048192 -0.271512 0.306603 -0.193761 -0.256376 -0.147649 -0.131725 -0.181905 0.086083 0.101932 0.069962 0.089914 0.105209 0.110306 0.113931 0.099011 0.097852 0.099845 0.085472 0.102511 0.139113 0.133659 0.131442 0.131836 0.146701 0.145635 0.142210 0.085102 0.105453 0.091756 0.086577 0.087906 0.152903 0.138581 0.157969 0.158415 0.157663</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">13.5393 9.2239 8.3277 8.3235 6.3018 6.1256 6.0558 6.4336 6.4510 6.0863 6.1948 6.1542 5.9569 6.2171 6.2728 5.6601 6.2122 6.2249 5.8001 6.1418 5.8236 5.9518 6.2715 5.6934 6.1938 6.2564 6.1476 6.1317 6.1819 0.9139 0.8981 0.9300 0.9101 0.8948 0.8897 0.8861 0.9010 0.9021 0.9002 0.9145 0.8975 0.8609 0.8663 0.8686 0.8682 0.8533 0.8544 0.8578 0.9149 0.8945 0.9082 0.9134 0.9121 0.8471 0.8614 0.8420 0.8416 0.8423</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">0.4607 -0.2239 -0.3277 -0.3235 -0.3018 -0.1256 -0.0558 -0.4336 -0.4510 -0.0863 -0.1948 -0.1542 0.0431 -0.2171 -0.2728 0.3399 -0.2122 -0.2249 0.1999 -0.1418 0.1764 0.0482 -0.2715 0.3066 -0.1938 -0.2564 -0.1476 -0.1317 -0.1819 0.0861 0.1019 0.0700 0.0899 0.1052 0.1103 0.1139 0.0990 0.0979 0.0998 0.0855 0.1025 0.1391 0.1337 0.1314 0.1318 0.1467 0.1456 0.1422 0.0851 0.1055 0.0918 0.0866 0.0879 0.1529 0.1386 0.1580 0.1584 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1185 1.0581 2.0613 2.0296 3.8489 3.8795 3.6378 3.8869 3.9089 3.8195 3.9009 3.8822 3.6099 3.8238 3.9613 3.6957 3.8999 3.8833 3.5433 3.8898 4.0147 3.7925 3.9706 3.6885 3.9393 3.9532 3.9010 3.9158 3.9095 1.0148 1.0036 1.0090 1.0000 1.0087 1.0111 1.0145 1.0095 1.0119 1.0105 1.0043 0.9996 0.9909 0.9902 1.0130 1.0118 1.0040 0.9950 1.0017 0.9994 0.9896 1.0064 1.0020 1.0041 0.9987 1.0245 0.9904 0.9907 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1185 1.0581 2.0613 2.0296 3.8489 3.8795 3.6378 3.8869 3.9089 3.8195 3.9009 3.8822 3.6099 3.8238 3.9613 3.6957 3.8999 3.8833 3.5433 3.8898 4.0147 3.7925 3.9706 3.6885 3.9393 3.9532 3.9010 3.9158 3.9095 1.0148 1.0036 1.0090 1.0000 1.0087 1.0111 1.0145 1.0095 1.0119 1.0105 1.0043 0.9996 0.9909 0.9902 1.0130 1.0118 1.0040 0.9950 1.0017 0.9994 0.9896 1.0064 1.0020 1.0041 0.9987 1.0245 0.9904 0.9907 0.9903</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">0.9494 0.9976 0.9573 0.9646 1.0312 1.0835 0.8768 0.9067 0.9661 0.9252 0.9812 0.9788 0.8989 1.0106 1.0040 1.3187 1.2739 0.9763 0.9732 0.9708 0.9757 0.9792 0.9756 0.9275 1.0150 0.9872 1.4061 0.9896 1.4828 1.0114 1.3564 1.3386 1.2980 0.9986 1.2968 1.0112 1.3378 0.9677 1.3912 0.9943 1.3368 1.4587 0.9966 0.9658 0.9730 0.9774 0.9922 0.9925 0.9950 1.3629 1.3557 1.4313 0.9778 1.4385 0.9807 1.4143 0.9785 1.4102 0.9777 0.9826</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">-0.036957934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102431382809</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.55972 16.98918 -0.57054 10.95935 -11.42181 -0.46246 -2.83441 2.19042 -0.64399</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.48279</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
