<?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="-3.729339"
                        y3="1.809811"
                        z3="0.393828"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.44883"
                        y3="-5.339588"
                        z3="0.495518"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.993084"
                        y3="3.528072"
                        z3="1.327023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.187749"
                        y3="-3.228217"
                        z3="-0.946935"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.627964"
                        y3="0.381988"
                        z3="-0.845219"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.659688"
                        y3="-0.712332"
                        z3="-0.402312"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.977302"
                        y3="2.421259"
                        z3="0.708105"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.477285"
                        y3="1.197877"
                        z3="2.008772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.766952"
                        y3="3.211139"
                        z3="-0.31331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.515378"
                        y3="-1.852138"
                        z3="-1.414995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.223781"
                        y3="1.976359"
                        z3="1.800722"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.33958"
                        y3="3.28185"
                        z3="-0.183641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.475793"
                        y3="-2.839471"
                        z3="-0.967147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.09122"
                        y3="2.360395"
                        z3="1.988336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.018733"
                        y3="3.683712"
                        z3="-0.017741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.707804"
                        y3="3.217595"
                        z3="1.075108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.129246"
                        y3="-2.578077"
                        z3="-1.208169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.816924"
                        y3="-3.97687"
                        z3="-0.241911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.859386"
                        y3="-3.414737"
                        z3="-0.713972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.837277"
                        y3="-4.832566"
                        z3="0.243388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.48885"
                        y3="-4.53637"
                        z3="0.015339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.710553"
                        y3="4.331414"
                        z3="0.399536"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.129779"
                        y3="4.453695"
                        z3="0.894917"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.725403"
                        y3="-1.970521"
                        z3="-0.879124"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.317338"
                        y3="-1.032064"
                        z3="0.061134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.751425"
                        y3="-1.682229"
                        z3="-1.768365"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.942144"
                        y3="0.206351"
                        z3="0.094482"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.372354"
                        y3="-0.442524"
                        z3="-1.716391"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.967272"
                        y3="0.509353"
                        z3="-0.79115"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.628359"
                        y3="-0.036354"
                        z3="-1.004906"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.312238"
                        y3="0.78326"
                        z3="-1.815246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.975848"
                        y3="-1.133796"
                        z3="0.557308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.67043"
                        y3="-0.278225"
                        z3="-0.227191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.931916"
                        y3="0.349959"
                        z3="2.427906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.496899"
                        y3="1.981293"
                        z3="2.769421"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.508102"
                        y3="0.869363"
                        z3="1.855487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.813472"
                        y3="4.060303"
                        z3="0.371735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.371482"
                        y3="3.578188"
                        z3="-1.262809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.793392"
                        y3="2.886024"
                        z3="-0.498781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.478563"
                        y3="-2.351368"
                        z3="-1.547432"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.239035"
                        y3="-1.434115"
                        z3="-2.386863"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.6657"
                        y3="1.306589"
                        z3="2.53008"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.873656"
                        y3="3.662155"
                        z3="-1.047912"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.652536"
                        y3="1.997385"
                        z3="2.841288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.420128"
                        y3="4.354543"
                        z3="-0.744272"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.150204"
                        y3="-1.70292"
                        z3="-1.783962"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.858472"
                        y3="-4.202449"
                        z3="-0.048748"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.101152"
                        y3="-5.718007"
                        z3="0.807843"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.247805"
                        y3="5.320863"
                        z3="0.318308"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.689666"
                        y3="3.872823"
                        z3="-0.594843"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.703683"
                        y3="5.069851"
                        z3="0.202679"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.172729"
                        y3="4.927468"
                        z3="1.876304"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.618025"
                        y3="3.480374"
                        z3="0.958927"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.52501"
                        y3="-1.253909"
                        z3="0.765055"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.062134"
                        y3="-2.425499"
                        z3="-2.492039"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.628529"
                        y3="0.936052"
                        z3="0.828762"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.173112"
                        y3="-0.221759"
                        z3="-2.410421"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.450195"
                        y3="1.477399"
                        z3="-0.755414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7293,1.8098,.3938;1.4488,-5.3396,.4955;1.9931,3.5281,1.327;2.1877,-3.2282,-.9469;-3.628,.382,-.8452;-2.6597,-.7123,-.4023;-1.9773,2.4213,.7081;-4.4773,1.1979,2.0088;-4.767,3.2111,-.3133;-2.5154,-1.8521,-1.415;-1.2238,1.9764,1.8007;-1.3396,3.2818,-.1836;-1.4758,-2.8395,-.9671;.0912,2.3604,1.9883;-.0187,3.6837,-.0177;.7078,3.2176,1.0751;-.1292,-2.5781,-1.2082;-1.8169,-3.9769,-.2419;.8594,-3.4147,-.714;-.8373,-4.8326,.2434;.4889,-4.5364,.0153;2.7106,4.3314,.3995;4.1298,4.4537,.8949;2.7254,-1.9705,-.8791;2.3173,-1.0321,.0611;3.7514,-1.6822,-1.7684;2.9421,.2064,.0945;4.3724,-.4425,-1.7164;3.9673,.5094,-.7912;-4.6284,-.0364,-1.0049;-3.3122,.7833,-1.8152;-2.9758,-1.1338,.5573;-1.6704,-.2782,-.2272;-3.9319,.35,2.4279;-4.4969,1.9813,2.7694;-5.5081,.8694,1.8555;-4.8135,4.0603,.3717;-4.3715,3.5782,-1.2628;-5.7934,2.886,-.4988;-3.4786,-2.3514,-1.5474;-2.239,-1.4341,-2.3869;-1.6657,1.3066,2.5301;-1.8737,3.6622,-1.0479;.6525,1.9974,2.8413;.4201,4.3545,-.7443;.1502,-1.7029,-1.784;-2.8585,-4.2024,-.0487;-1.1012,-5.718,.8078;2.2478,5.3209,.3183;2.6897,3.8728,-.5948;4.7037,5.0699,.2027;4.1727,4.9275,1.8763;4.618,3.4804,.9589;1.525,-1.2539,.7651;4.0621,-2.4255,-2.492;2.6285,.9361,.8288;5.1731,-.2218,-2.4104;4.4502,1.4774,-.7554;</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">2853.7207490543 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.330e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.412 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.837 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="-3.72933856"
                                 y3="1.80981066"
                                 z3="0.39382765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.44882959"
                                 y3="-5.33958805"
                                 z3="0.49551778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.99308405"
                                 y3="3.52807219"
                                 z3="1.32702263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.18774915"
                                 y3="-3.22821667"
                                 z3="-0.94693457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.62796411"
                                 y3="0.38198772"
                                 z3="-0.84521907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.6596882"
                                 y3="-0.71233156"
                                 z3="-0.40231215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.97730162"
                                 y3="2.4212592"
                                 z3="0.70810468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.477285"
                                 y3="1.19787703"
                                 z3="2.00877216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.76695185"
                                 y3="3.21113891"
                                 z3="-0.31330991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.51537778"
                                 y3="-1.85213763"
                                 z3="-1.41499525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.22378087"
                                 y3="1.9763586"
                                 z3="1.80072198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33958042"
                                 y3="3.28184952"
                                 z3="-0.18364134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.47579312"
                                 y3="-2.83947082"
                                 z3="-0.96714739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.09122019"
                                 y3="2.36039547"
                                 z3="1.9883364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.01873337"
                                 y3="3.68371188"
                                 z3="-0.01774128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.70780446"
                                 y3="3.21759469"
                                 z3="1.07510773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.12924599"
                                 y3="-2.57807696"
                                 z3="-1.20816882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.8169236"
                                 y3="-3.97687018"
                                 z3="-0.24191117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.85938623"
                                 y3="-3.41473701"
                                 z3="-0.71397169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.83727741"
                                 y3="-4.83256632"
                                 z3="0.24338768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.48884974"
                                 y3="-4.53637029"
                                 z3="0.01533923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.71055338"
                                 y3="4.3314138"
                                 z3="0.39953562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.12977872"
                                 y3="4.45369475"
                                 z3="0.89491711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.72540271"
                                 y3="-1.97052115"
                                 z3="-0.87912448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.31733802"
                                 y3="-1.03206362"
                                 z3="0.06113398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.75142451"
                                 y3="-1.68222873"
                                 z3="-1.76836547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.94214412"
                                 y3="0.20635123"
                                 z3="0.09448179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.3723545"
                                 y3="-0.44252365"
                                 z3="-1.71639111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.96727199"
                                 y3="0.50935319"
                                 z3="-0.79115014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.62835943"
                                 y3="-0.03635369"
                                 z3="-1.00490619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.31223801"
                                 y3="0.78325954"
                                 z3="-1.81524557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.97584843"
                                 y3="-1.13379602"
                                 z3="0.55730796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.67043046"
                                 y3="-0.27822502"
                                 z3="-0.22719052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.93191572"
                                 y3="0.34995867"
                                 z3="2.42790584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.49689867"
                                 y3="1.981293"
                                 z3="2.76942131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.50810212"
                                 y3="0.86936345"
                                 z3="1.85548667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.81347193"
                                 y3="4.06030263"
                                 z3="0.37173456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.37148154"
                                 y3="3.57818757"
                                 z3="-1.26280892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.79339198"
                                 y3="2.88602448"
                                 z3="-0.49878089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.47856295"
                                 y3="-2.35136788"
                                 z3="-1.54743221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.23903457"
                                 y3="-1.43411516"
                                 z3="-2.38686334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.66569991"
                                 y3="1.30658856"
                                 z3="2.53008035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.87365642"
                                 y3="3.66215517"
                                 z3="-1.04791245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.65253621"
                                 y3="1.99738479"
                                 z3="2.84128793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.42012837"
                                 y3="4.35454326"
                                 z3="-0.74427178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.15020415"
                                 y3="-1.70292006"
                                 z3="-1.78396192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.85847214"
                                 y3="-4.2024485"
                                 z3="-0.04874754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.10115167"
                                 y3="-5.71800662"
                                 z3="0.80784326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.24780546"
                                 y3="5.32086342"
                                 z3="0.31830794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.68966636"
                                 y3="3.87282276"
                                 z3="-0.59484282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.70368284"
                                 y3="5.0698513"
                                 z3="0.20267862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.17272929"
                                 y3="4.92746758"
                                 z3="1.87630421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.61802506"
                                 y3="3.48037442"
                                 z3="0.95892703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.52500972"
                                 y3="-1.25390917"
                                 z3="0.76505535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.06213386"
                                 y3="-2.42549928"
                                 z3="-2.49203877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.62852899"
                                 y3="0.93605191"
                                 z3="0.82876151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.17311199"
                                 y3="-0.22175897"
                                 z3="-2.41042051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.45019533"
                                 y3="1.47739894"
                                 z3="-0.75541403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7293,1.8098,.3938;1.4488,-5.3396,.4955;1.9931,3.5281,1.327;2.1877,-3.2282,-.9469;-3.628,.382,-.8452;-2.6597,-.7123,-.4023;-1.9773,2.4213,.7081;-4.4773,1.1979,2.0088;-4.767,3.2111,-.3133;-2.5154,-1.8521,-1.415;-1.2238,1.9764,1.8007;-1.3396,3.2818,-.1836;-1.4758,-2.8395,-.9671;.0912,2.3604,1.9883;-.0187,3.6837,-.0177;.7078,3.2176,1.0751;-.1292,-2.5781,-1.2082;-1.8169,-3.9769,-.2419;.8594,-3.4147,-.714;-.8373,-4.8326,.2434;.4888,-4.5364,.0153;2.7106,4.3314,.3995;4.1298,4.4537,.8949;2.7254,-1.9705,-.8791;2.3173,-1.0321,.0611;3.7514,-1.6822,-1.7684;2.9421,.2064,.0945;4.3724,-.4425,-1.7164;3.9673,.5094,-.7912;-4.6284,-.0364,-1.0049;-3.3122,.7833,-1.8152;-2.9758,-1.1338,.5573;-1.6704,-.2782,-.2272;-3.9319,.35,2.4279;-4.4969,1.9813,2.7694;-5.5081,.8694,1.8555;-4.8135,4.0603,.3717;-4.3715,3.5782,-1.2628;-5.7934,2.886,-.4988;-3.4786,-2.3514,-1.5474;-2.239,-1.4341,-2.3869;-1.6657,1.3066,2.5301;-1.8737,3.6622,-1.0479;.6525,1.9974,2.8413;.4201,4.3545,-.7443;.1502,-1.7029,-1.784;-2.8585,-4.2024,-.0487;-1.1012,-5.718,.8078;2.2478,5.3209,.3183;2.6897,3.8728,-.5948;4.7037,5.0699,.2027;4.1727,4.9275,1.8763;4.618,3.4804,.9589;1.525,-1.2539,.7651;4.0621,-2.4255,-2.492;2.6285,.9361,.8288;5.1731,-.2218,-2.4104;4.4502,1.4774,-.7554;</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="-3.729339"
                        y3="1.809811"
                        z3="0.393828"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.44883"
                        y3="-5.339588"
                        z3="0.495518"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.993084"
                        y3="3.528072"
                        z3="1.327023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.187749"
                        y3="-3.228217"
                        z3="-0.946935"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.627964"
                        y3="0.381988"
                        z3="-0.845219"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.659688"
                        y3="-0.712332"
                        z3="-0.402312"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.977302"
                        y3="2.421259"
                        z3="0.708105"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.477285"
                        y3="1.197877"
                        z3="2.008772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.766952"
                        y3="3.211139"
                        z3="-0.31331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.515378"
                        y3="-1.852138"
                        z3="-1.414995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.223781"
                        y3="1.976359"
                        z3="1.800722"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.33958"
                        y3="3.28185"
                        z3="-0.183641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.475793"
                        y3="-2.839471"
                        z3="-0.967147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.09122"
                        y3="2.360395"
                        z3="1.988336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.018733"
                        y3="3.683712"
                        z3="-0.017741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.707804"
                        y3="3.217595"
                        z3="1.075108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.129246"
                        y3="-2.578077"
                        z3="-1.208169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.816924"
                        y3="-3.97687"
                        z3="-0.241911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.859386"
                        y3="-3.414737"
                        z3="-0.713972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.837277"
                        y3="-4.832566"
                        z3="0.243388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.48885"
                        y3="-4.53637"
                        z3="0.015339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.710553"
                        y3="4.331414"
                        z3="0.399536"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.129779"
                        y3="4.453695"
                        z3="0.894917"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.725403"
                        y3="-1.970521"
                        z3="-0.879124"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.317338"
                        y3="-1.032064"
                        z3="0.061134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.751425"
                        y3="-1.682229"
                        z3="-1.768365"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.942144"
                        y3="0.206351"
                        z3="0.094482"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.372354"
                        y3="-0.442524"
                        z3="-1.716391"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.967272"
                        y3="0.509353"
                        z3="-0.79115"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.628359"
                        y3="-0.036354"
                        z3="-1.004906"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.312238"
                        y3="0.78326"
                        z3="-1.815246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.975848"
                        y3="-1.133796"
                        z3="0.557308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.67043"
                        y3="-0.278225"
                        z3="-0.227191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.931916"
                        y3="0.349959"
                        z3="2.427906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.496899"
                        y3="1.981293"
                        z3="2.769421"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.508102"
                        y3="0.869363"
                        z3="1.855487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.813472"
                        y3="4.060303"
                        z3="0.371735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.371482"
                        y3="3.578188"
                        z3="-1.262809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.793392"
                        y3="2.886024"
                        z3="-0.498781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.478563"
                        y3="-2.351368"
                        z3="-1.547432"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.239035"
                        y3="-1.434115"
                        z3="-2.386863"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.6657"
                        y3="1.306589"
                        z3="2.53008"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.873656"
                        y3="3.662155"
                        z3="-1.047912"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.652536"
                        y3="1.997385"
                        z3="2.841288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.420128"
                        y3="4.354543"
                        z3="-0.744272"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.150204"
                        y3="-1.70292"
                        z3="-1.783962"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.858472"
                        y3="-4.202449"
                        z3="-0.048748"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.101152"
                        y3="-5.718007"
                        z3="0.807843"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.247805"
                        y3="5.320863"
                        z3="0.318308"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.689666"
                        y3="3.872823"
                        z3="-0.594843"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.703683"
                        y3="5.069851"
                        z3="0.202679"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.172729"
                        y3="4.927468"
                        z3="1.876304"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.618025"
                        y3="3.480374"
                        z3="0.958927"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.52501"
                        y3="-1.253909"
                        z3="0.765055"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.062134"
                        y3="-2.425499"
                        z3="-2.492039"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.628529"
                        y3="0.936052"
                        z3="0.828762"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.173112"
                        y3="-0.221759"
                        z3="-2.410421"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.450195"
                        y3="1.477399"
                        z3="-0.755414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7293,1.8098,.3938;1.4488,-5.3396,.4955;1.9931,3.5281,1.327;2.1877,-3.2282,-.9469;-3.628,.382,-.8452;-2.6597,-.7123,-.4023;-1.9773,2.4213,.7081;-4.4773,1.1979,2.0088;-4.767,3.2111,-.3133;-2.5154,-1.8521,-1.415;-1.2238,1.9764,1.8007;-1.3396,3.2818,-.1836;-1.4758,-2.8395,-.9671;.0912,2.3604,1.9883;-.0187,3.6837,-.0177;.7078,3.2176,1.0751;-.1292,-2.5781,-1.2082;-1.8169,-3.9769,-.2419;.8594,-3.4147,-.714;-.8373,-4.8326,.2434;.4889,-4.5364,.0153;2.7106,4.3314,.3995;4.1298,4.4537,.8949;2.7254,-1.9705,-.8791;2.3173,-1.0321,.0611;3.7514,-1.6822,-1.7684;2.9421,.2064,.0945;4.3724,-.4425,-1.7164;3.9673,.5094,-.7912;-4.6284,-.0364,-1.0049;-3.3122,.7833,-1.8152;-2.9758,-1.1338,.5573;-1.6704,-.2782,-.2272;-3.9319,.35,2.4279;-4.4969,1.9813,2.7694;-5.5081,.8694,1.8555;-4.8135,4.0603,.3717;-4.3715,3.5782,-1.2628;-5.7934,2.886,-.4988;-3.4786,-2.3514,-1.5474;-2.239,-1.4341,-2.3869;-1.6657,1.3066,2.5301;-1.8737,3.6622,-1.0479;.6525,1.9974,2.8413;.4201,4.3545,-.7443;.1502,-1.7029,-1.784;-2.8585,-4.2024,-.0487;-1.1012,-5.718,.8078;2.2478,5.3209,.3183;2.6897,3.8728,-.5948;4.7037,5.0699,.2027;4.1727,4.9275,1.8763;4.618,3.4804,.9589;1.525,-1.2539,.7651;4.0621,-2.4255,-2.492;2.6285,.9361,.8288;5.1731,-.2218,-2.4104;4.4502,1.4774,-.7554;</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">3411</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2949.7969</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1670.7504</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07209099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2853.72074905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4363.79284004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7737.43583043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3373.64299039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02339057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98389098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91179999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409618</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999973078312</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999973078312</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999946156623</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.227781574208</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.2864 127.4473 127.5397 127.5895 127.6565 127.8596 128.2337 128.3589 128.5532 128.9060 129.1158 129.2126 129.4421 129.5379 129.9023 130.0823 130.3276 130.5828 130.7629 130.7935 130.8826 131.0440 131.1511 131.5396 131.7967 131.8416 131.9065 132.0076 132.1673 132.3693 132.5466 132.6234 132.8695 132.9600 133.0707 133.3118 133.5229 134.0874 134.1964 134.3782 134.5804 134.9695 135.2628 135.3480 135.4377 135.5939 136.0676 136.1254 136.2395 136.5840 136.6611 136.8238 137.2912 137.5315 137.8601 138.0304 138.1697 138.5278 138.6594 138.8199 138.8286 138.8845 139.3861 139.4890 139.8233 140.0197 140.1204 140.2151 140.5364 141.0189 141.0743 141.5265 141.6286 141.8148 142.0547 142.2639 142.8928 143.0872 143.2319 143.4020 143.7334 143.8142 143.8718 144.0491 144.1567 144.4259 144.6122 144.7145 144.8834 145.1311 145.1826 145.7763 146.2132 146.4496 146.8421 147.0339 147.4647 147.5391 147.8601 148.0389 148.1950 148.3559 148.3717 148.4851 148.5673 148.6247 148.7737 149.1526 149.1852 149.4792 149.7190 149.8604 150.0382 150.1947 150.2867 150.4701 150.5159 150.8727 150.8857 151.0044 151.4639 151.7729 152.0522 152.2432 152.4226 152.8620 153.5632 153.6598 153.9918 154.1202 154.2540 155.0667 155.2197 155.4161 155.8364 156.0815 156.2000 156.4070 156.5651 156.6977 156.8251 156.9726 157.2161 157.3424 157.3788 157.7576 157.7720 157.8773 158.0404 158.1241 158.5194 158.9961 159.2055 159.8478 160.7368 161.0644 161.6458 161.7873 162.3931 162.8189 163.4341 164.4271 164.7703 168.7859 168.9863 169.4931 170.5479 171.6694 172.7748 173.9970 174.1836 176.4540 179.7402 180.2856 182.5446 186.1018 187.2860 187.4600 188.4113 188.6824 188.9260 189.4869 190.2818 190.3882 191.2203 192.0462 192.7723 192.8007 195.4435 196.0077 200.0872 201.8321 203.6367 205.8445 206.4672 207.9428 212.6168 229.9108 235.8897 241.1290 247.9911 248.8774 338.5107 617.8886 618.5290 621.0226 629.3154 630.1338 631.4925 632.4899 632.6256 634.1905 634.3998 635.0636 635.3494 636.6557 636.9692 637.5512 637.7337 639.7648 639.9375 642.2219 643.7608 644.7894 646.7070 654.0572 655.4581 658.1495 1214.4095 1214.8722 1563.1489</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">0.498854 -0.218200 -0.327486 -0.330612 -0.253869 -0.138418 -0.191624 -0.429293 -0.452280 -0.054525 -0.063497 -0.128965 0.032878 -0.318717 -0.254215 0.343051 -0.219127 -0.218014 0.199522 -0.164227 0.180514 0.033191 -0.275706 0.290287 -0.186384 -0.246865 -0.143064 -0.128312 -0.195882 0.082085 0.079157 0.090418 0.076330 0.098226 0.110431 0.107573 0.104588 0.099706 0.103702 0.084597 0.085159 0.141277 0.134544 0.134412 0.137791 0.145614 0.140763 0.147698 0.111161 0.097560 0.092484 0.093741 0.084301 0.149964 0.144950 0.167182 0.156313 0.159257</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">13.5011 9.2182 8.3275 8.3306 6.2539 6.1384 6.1916 6.4293 6.4523 6.0545 6.0635 6.1290 5.9671 6.3187 6.2542 5.6569 6.2191 6.2180 5.8005 6.1642 5.8195 5.9668 6.2757 5.7097 6.1864 6.2469 6.1431 6.1283 6.1959 0.9179 0.9208 0.9096 0.9237 0.9018 0.8896 0.8924 0.8954 0.9003 0.8963 0.9154 0.9148 0.8587 0.8655 0.8656 0.8622 0.8544 0.8592 0.8523 0.8888 0.9024 0.9075 0.9063 0.9157 0.8500 0.8551 0.8328 0.8437 0.8407</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">0.4989 -0.2182 -0.3275 -0.3306 -0.2539 -0.1384 -0.1916 -0.4293 -0.4523 -0.0545 -0.0635 -0.1290 0.0329 -0.3187 -0.2542 0.3431 -0.2191 -0.2180 0.1995 -0.1642 0.1805 0.0332 -0.2757 0.2903 -0.1864 -0.2469 -0.1431 -0.1283 -0.1959 0.0821 0.0792 0.0904 0.0763 0.0982 0.1104 0.1076 0.1046 0.0997 0.1037 0.0846 0.0852 0.1413 0.1345 0.1344 0.1378 0.1456 0.1408 0.1477 0.1112 0.0976 0.0925 0.0937 0.0843 0.1500 0.1449 0.1672 0.1563 0.1593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1349 1.0675 2.0561 2.0793 3.8368 3.8690 3.7487 3.8974 3.9122 3.7946 3.7855 3.9200 3.6651 4.0156 3.9263 3.7034 3.9123 3.9129 3.7002 3.8778 4.0595 3.7922 3.9727 3.7028 3.9162 4.0065 3.8604 3.9197 3.9178 1.0169 1.0158 1.0033 1.0057 1.0097 1.0067 1.0087 1.0090 1.0117 1.0101 1.0112 1.0104 0.9885 0.9932 1.0143 1.0114 1.0042 1.0033 0.9984 0.9892 0.9857 1.0053 1.0045 1.0022 1.0035 1.0077 0.9911 0.9905 0.9868</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1349 1.0675 2.0561 2.0793 3.8368 3.8690 3.7487 3.8974 3.9122 3.7946 3.7855 3.9200 3.6651 4.0156 3.9263 3.7034 3.9123 3.9129 3.7002 3.8778 4.0595 3.7922 3.9727 3.7028 3.9162 4.0065 3.8604 3.9197 3.9178 1.0169 1.0158 1.0033 1.0057 1.0097 1.0067 1.0087 1.0090 1.0117 1.0101 1.0112 1.0104 0.9885 0.9932 1.0143 1.0114 1.0042 1.0033 0.9984 0.9892 0.9857 1.0053 1.0045 1.0022 1.0035 1.0077 0.9911 0.9905 0.9868</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">0.9550 1.0012 0.9691 0.9688 1.0675 1.0747 0.8696 0.9633 0.9470 0.9096 0.9852 0.9871 0.9195 0.9987 1.0020 1.2766 1.3684 0.9757 0.9728 0.9722 0.9726 0.9776 0.9753 0.8622 1.0101 1.0172 1.4720 0.9875 1.4552 0.9696 1.3655 1.3747 1.3156 1.0047 1.3167 0.9743 1.3763 0.9622 1.4050 0.9853 1.3736 1.4388 0.9837 0.9643 0.9737 0.9792 0.9919 0.9941 0.9933 1.3554 1.3826 1.4216 0.9733 1.4376 0.9856 1.4075 0.9562 1.4210 0.9817 0.9765</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">-0.029915484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102006474277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.14498 16.42365 -0.72133 33.07847 -31.51500 1.56347 -0.07655 -0.65221 -0.72876</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.75245</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
