<?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="-3.674919"
                        y3="1.767981"
                        z3="0.026689"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.924001"
                        y3="-4.612687"
                        z3="-0.034077"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.144894"
                        y3="2.044203"
                        z3="1.687299"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.090271"
                        y3="-1.970029"
                        z3="0.436956"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.931223"
                        y3="0.367564"
                        z3="-1.239678"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.855343"
                        y3="-0.717038"
                        z3="-1.259487"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.860436"
                        y3="1.870453"
                        z3="0.52597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.729594"
                        y3="1.481974"
                        z3="1.559488"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.180278"
                        y3="3.398336"
                        z3="-0.77107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.770187"
                        y3="-1.526453"
                        z3="0.036832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.425766"
                        y3="1.538022"
                        z3="1.812444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.877824"
                        y3="2.266611"
                        z3="-0.383354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.540009"
                        y3="-2.387831"
                        z3="0.068352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.092101"
                        y3="1.609319"
                        z3="2.177592"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.466559"
                        y3="2.341653"
                        z3="-0.042131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.868008"
                        y3="2.016619"
                        z3="1.252326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.298262"
                        y3="-1.788778"
                        z3="0.267522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.587688"
                        y3="-3.760732"
                        z3="-0.150135"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.8649"
                        y3="-2.535805"
                        z3="0.228819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.42748"
                        y3="-4.524782"
                        z3="-0.174153"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.789214"
                        y3="-3.901912"
                        z3="0.003401"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.097908"
                        y3="2.866775"
                        z3="1.022439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.843702"
                        y3="4.343316"
                        z3="1.236495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.618926"
                        y3="-1.152975"
                        z3="-0.52182"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.802741"
                        y3="-0.507742"
                        z3="-0.180895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.049513"
                        y3="-0.962895"
                        z3="-1.774967"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.414574"
                        y3="0.329581"
                        z3="-1.099116"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.672665"
                        y3="-0.112712"
                        z3="-2.680187"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.851914"
                        y3="0.53827"
                        z3="-2.352556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.916022"
                        y3="-0.081879"
                        z3="-1.067651"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.991496"
                        y3="0.822681"
                        z3="-2.23393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.882913"
                        y3="-0.256231"
                        z3="-1.455543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.030638"
                        y3="-1.407382"
                        z3="-2.090846"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.512405"
                        y3="0.534012"
                        z3="2.056044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.604394"
                        y3="2.278391"
                        z3="2.296245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.787688"
                        y3="1.462155"
                        z3="1.286693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.560464"
                        y3="3.636675"
                        z3="-1.638562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.216489"
                        y3="3.365615"
                        z3="-1.116524"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.096197"
                        y3="4.232245"
                        z3="-0.070966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.749456"
                        y3="-0.850055"
                        z3="0.895974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.667562"
                        y3="-2.139867"
                        z3="0.148537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.140577"
                        y3="1.219662"
                        z3="2.562874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.151783"
                        y3="2.533366"
                        z3="-1.398812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.214338"
                        y3="1.355123"
                        z3="3.185347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.181253"
                        y3="2.654734"
                        z3="-0.792052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.231148"
                        y3="-0.720904"
                        z3="0.44805"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.54244"
                        y3="-4.248782"
                        z3="-0.30282"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.468763"
                        y3="-5.593517"
                        z3="-0.341708"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.153451"
                        y3="2.627064"
                        z3="-0.04244"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.056925"
                        y3="2.585195"
                        z3="1.457596"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.651085"
                        y3="4.917157"
                        z3="0.779389"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.908659"
                        y3="4.677105"
                        z3="0.785461"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.819486"
                        y3="4.590205"
                        z3="2.298661"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.23924"
                        y3="-0.666066"
                        z3="0.797442"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.133936"
                        y3="-1.462883"
                        z3="-2.061945"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.336599"
                        y3="0.827504"
                        z3="-0.827486"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.223626"
                        y3="0.033542"
                        z3="-3.654247"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.329731"
                        y3="1.19779"
                        z3="-3.0648"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a56" 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:-3.6749,1.768,.0267;1.924,-4.6127,-.0341;2.1449,2.0442,1.6873;2.0903,-1.97,.437;-3.9312,.3676,-1.2397;-2.8553,-.717,-1.2595;-1.8604,1.8705,.526;-4.7296,1.482,1.5595;-4.1803,3.3983,-.7711;-2.7702,-1.5265,.0368;-1.4258,1.538,1.8124;-.8778,2.2666,-.3834;-1.54,-2.3878,.0684;-.0921,1.6093,2.1776;.4666,2.3417,-.0421;.868,2.0166,1.2523;-.2983,-1.7888,.2675;-1.5877,-3.7607,-.1501;.8649,-2.5358,.2288;-.4275,-4.5248,-.1742;.7892,-3.9019,.0034;3.0979,2.8668,1.0224;2.8437,4.3433,1.2365;2.6189,-1.153,-.5218;3.8027,-.5077,-.1809;2.0495,-.9629,-1.775;4.4146,.3296,-1.0991;2.6727,-.1127,-2.6802;3.8519,.5383,-2.3526;-4.916,-.0819,-1.0677;-3.9915,.8227,-2.2339;-1.8829,-.2562,-1.4555;-3.0306,-1.4074,-2.0908;-4.5124,.534,2.056;-4.6044,2.2784,2.2962;-5.7877,1.4622,1.2867;-3.5605,3.6367,-1.6386;-5.2165,3.3656,-1.1165;-4.0962,4.2322,-.071;-2.7495,-.8501,.896;-3.6676,-2.1399,.1485;-2.1406,1.2197,2.5629;-1.1518,2.5334,-1.3988;.2143,1.3551,3.1853;1.1813,2.6547,-.7921;-.2311,-.7209,.4481;-2.5424,-4.2488,-.3028;-.4688,-5.5935,-.3417;3.1535,2.6271,-.0424;4.0569,2.5852,1.4576;3.6511,4.9172,.7794;1.9087,4.6771,.7855;2.8195,4.5902,2.2987;4.2392,-.6661,.7974;1.1339,-1.4629,-2.0619;5.3366,.8275,-.8275;2.2236,.0335,-3.6542;4.3297,1.1978,-3.0648;</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">2993.6183950413 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.239e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.730 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">0.711 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.455 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="-3.67491936"
                                 y3="1.76798142"
                                 z3="0.02668874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.92400083"
                                 y3="-4.61268725"
                                 z3="-0.03407694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.14489388"
                                 y3="2.04420337"
                                 z3="1.6872991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.09027129"
                                 y3="-1.97002905"
                                 z3="0.43695564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.93122315"
                                 y3="0.36756396"
                                 z3="-1.23967794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.85534288"
                                 y3="-0.7170378"
                                 z3="-1.25948699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.86043627"
                                 y3="1.8704526"
                                 z3="0.52597026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.72959417"
                                 y3="1.48197442"
                                 z3="1.55948832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.18027821"
                                 y3="3.39833567"
                                 z3="-0.77107041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.77018687"
                                 y3="-1.52645321"
                                 z3="0.03683163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.42576581"
                                 y3="1.53802237"
                                 z3="1.8124442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.87782372"
                                 y3="2.26661104"
                                 z3="-0.38335355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.54000938"
                                 y3="-2.38783137"
                                 z3="0.06835181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09210054"
                                 y3="1.60931897"
                                 z3="2.17759162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46655869"
                                 y3="2.34165286"
                                 z3="-0.04213114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.86800803"
                                 y3="2.01661855"
                                 z3="1.25232575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.29826167"
                                 y3="-1.78877795"
                                 z3="0.26752217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.58768805"
                                 y3="-3.76073157"
                                 z3="-0.15013537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.86489982"
                                 y3="-2.53580479"
                                 z3="0.22881904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.42747965"
                                 y3="-4.52478203"
                                 z3="-0.17415255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.78921408"
                                 y3="-3.90191245"
                                 z3="0.00340095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.09790788"
                                 y3="2.86677484"
                                 z3="1.02243874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.84370224"
                                 y3="4.34331643"
                                 z3="1.23649519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.61892649"
                                 y3="-1.15297522"
                                 z3="-0.52182033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.80274102"
                                 y3="-0.50774184"
                                 z3="-0.18089509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.04951294"
                                 y3="-0.9628948"
                                 z3="-1.77496696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.41457409"
                                 y3="0.32958068"
                                 z3="-1.0991164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.67266502"
                                 y3="-0.11271161"
                                 z3="-2.68018691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.85191439"
                                 y3="0.53826978"
                                 z3="-2.35255603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.91602234"
                                 y3="-0.08187854"
                                 z3="-1.06765061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.99149564"
                                 y3="0.82268054"
                                 z3="-2.23392969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.8829126"
                                 y3="-0.25623073"
                                 z3="-1.45554334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.03063827"
                                 y3="-1.40738205"
                                 z3="-2.09084601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.51240521"
                                 y3="0.5340124"
                                 z3="2.05604442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.6043938"
                                 y3="2.27839134"
                                 z3="2.29624509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.78768839"
                                 y3="1.46215452"
                                 z3="1.28669345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.56046363"
                                 y3="3.63667529"
                                 z3="-1.63856167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.21648867"
                                 y3="3.36561527"
                                 z3="-1.11652449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.09619705"
                                 y3="4.23224497"
                                 z3="-0.07096588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.74945569"
                                 y3="-0.85005484"
                                 z3="0.89597394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.66756203"
                                 y3="-2.13986658"
                                 z3="0.14853686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.14057742"
                                 y3="1.21966154"
                                 z3="2.56287354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.15178264"
                                 y3="2.53336557"
                                 z3="-1.39881228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.21433802"
                                 y3="1.35512328"
                                 z3="3.18534697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.18125317"
                                 y3="2.6547335"
                                 z3="-0.79205208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.23114802"
                                 y3="-0.7209037"
                                 z3="0.44805015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.54244016"
                                 y3="-4.24878247"
                                 z3="-0.30281956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.46876338"
                                 y3="-5.59351738"
                                 z3="-0.34170838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.1534513"
                                 y3="2.62706391"
                                 z3="-0.0424395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.05692464"
                                 y3="2.58519478"
                                 z3="1.45759598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.65108526"
                                 y3="4.91715675"
                                 z3="0.77938851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.90865923"
                                 y3="4.67710539"
                                 z3="0.78546065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.81948637"
                                 y3="4.59020515"
                                 z3="2.2986609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.23924027"
                                 y3="-0.66606552"
                                 z3="0.79744163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.13393559"
                                 y3="-1.46288298"
                                 z3="-2.06194485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.3365991"
                                 y3="0.82750403"
                                 z3="-0.82748606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.22362618"
                                 y3="0.03354187"
                                 z3="-3.65424665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.3297311"
                                 y3="1.1977904"
                                 z3="-3.06480021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" 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 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a56" 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:-3.6749,1.768,.0267;1.924,-4.6127,-.0341;2.1449,2.0442,1.6873;2.0903,-1.97,.437;-3.9312,.3676,-1.2397;-2.8553,-.717,-1.2595;-1.8604,1.8705,.526;-4.7296,1.482,1.5595;-4.1803,3.3983,-.7711;-2.7702,-1.5265,.0368;-1.4258,1.538,1.8124;-.8778,2.2666,-.3834;-1.54,-2.3878,.0684;-.0921,1.6093,2.1776;.4666,2.3417,-.0421;.868,2.0166,1.2523;-.2983,-1.7888,.2675;-1.5877,-3.7607,-.1501;.8649,-2.5358,.2288;-.4275,-4.5248,-.1742;.7892,-3.9019,.0034;3.0979,2.8668,1.0224;2.8437,4.3433,1.2365;2.6189,-1.153,-.5218;3.8027,-.5077,-.1809;2.0495,-.9629,-1.775;4.4146,.3296,-1.0991;2.6727,-.1127,-2.6802;3.8519,.5383,-2.3526;-4.916,-.0819,-1.0677;-3.9915,.8227,-2.2339;-1.8829,-.2562,-1.4555;-3.0306,-1.4074,-2.0908;-4.5124,.534,2.056;-4.6044,2.2784,2.2962;-5.7877,1.4622,1.2867;-3.5605,3.6367,-1.6386;-5.2165,3.3656,-1.1165;-4.0962,4.2322,-.071;-2.7495,-.8501,.896;-3.6676,-2.1399,.1485;-2.1406,1.2197,2.5629;-1.1518,2.5334,-1.3988;.2143,1.3551,3.1853;1.1813,2.6547,-.7921;-.2311,-.7209,.4481;-2.5424,-4.2488,-.3028;-.4688,-5.5935,-.3417;3.1535,2.6271,-.0424;4.0569,2.5852,1.4576;3.6511,4.9172,.7794;1.9087,4.6771,.7855;2.8195,4.5902,2.2987;4.2392,-.6661,.7974;1.1339,-1.4629,-2.0619;5.3366,.8275,-.8275;2.2236,.0335,-3.6542;4.3297,1.1978,-3.0648;</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="-3.674919"
                        y3="1.767981"
                        z3="0.026689"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.924001"
                        y3="-4.612687"
                        z3="-0.034077"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.144894"
                        y3="2.044203"
                        z3="1.687299"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.090271"
                        y3="-1.970029"
                        z3="0.436956"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.931223"
                        y3="0.367564"
                        z3="-1.239678"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.855343"
                        y3="-0.717038"
                        z3="-1.259487"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.860436"
                        y3="1.870453"
                        z3="0.52597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.729594"
                        y3="1.481974"
                        z3="1.559488"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.180278"
                        y3="3.398336"
                        z3="-0.77107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.770187"
                        y3="-1.526453"
                        z3="0.036832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.425766"
                        y3="1.538022"
                        z3="1.812444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.877824"
                        y3="2.266611"
                        z3="-0.383354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.540009"
                        y3="-2.387831"
                        z3="0.068352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.092101"
                        y3="1.609319"
                        z3="2.177592"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.466559"
                        y3="2.341653"
                        z3="-0.042131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.868008"
                        y3="2.016619"
                        z3="1.252326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.298262"
                        y3="-1.788778"
                        z3="0.267522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.587688"
                        y3="-3.760732"
                        z3="-0.150135"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.8649"
                        y3="-2.535805"
                        z3="0.228819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.42748"
                        y3="-4.524782"
                        z3="-0.174153"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.789214"
                        y3="-3.901912"
                        z3="0.003401"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.097908"
                        y3="2.866775"
                        z3="1.022439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.843702"
                        y3="4.343316"
                        z3="1.236495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.618926"
                        y3="-1.152975"
                        z3="-0.52182"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.802741"
                        y3="-0.507742"
                        z3="-0.180895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.049513"
                        y3="-0.962895"
                        z3="-1.774967"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.414574"
                        y3="0.329581"
                        z3="-1.099116"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.672665"
                        y3="-0.112712"
                        z3="-2.680187"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.851914"
                        y3="0.53827"
                        z3="-2.352556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.916022"
                        y3="-0.081879"
                        z3="-1.067651"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.991496"
                        y3="0.822681"
                        z3="-2.23393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.882913"
                        y3="-0.256231"
                        z3="-1.455543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.030638"
                        y3="-1.407382"
                        z3="-2.090846"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.512405"
                        y3="0.534012"
                        z3="2.056044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.604394"
                        y3="2.278391"
                        z3="2.296245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.787688"
                        y3="1.462155"
                        z3="1.286693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.560464"
                        y3="3.636675"
                        z3="-1.638562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.216489"
                        y3="3.365615"
                        z3="-1.116524"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.096197"
                        y3="4.232245"
                        z3="-0.070966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.749456"
                        y3="-0.850055"
                        z3="0.895974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.667562"
                        y3="-2.139867"
                        z3="0.148537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.140577"
                        y3="1.219662"
                        z3="2.562874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.151783"
                        y3="2.533366"
                        z3="-1.398812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.214338"
                        y3="1.355123"
                        z3="3.185347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.181253"
                        y3="2.654734"
                        z3="-0.792052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.231148"
                        y3="-0.720904"
                        z3="0.44805"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.54244"
                        y3="-4.248782"
                        z3="-0.30282"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.468763"
                        y3="-5.593517"
                        z3="-0.341708"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.153451"
                        y3="2.627064"
                        z3="-0.04244"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.056925"
                        y3="2.585195"
                        z3="1.457596"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.651085"
                        y3="4.917157"
                        z3="0.779389"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.908659"
                        y3="4.677105"
                        z3="0.785461"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.819486"
                        y3="4.590205"
                        z3="2.298661"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.23924"
                        y3="-0.666066"
                        z3="0.797442"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.133936"
                        y3="-1.462883"
                        z3="-2.061945"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.336599"
                        y3="0.827504"
                        z3="-0.827486"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.223626"
                        y3="0.033542"
                        z3="-3.654247"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.329731"
                        y3="1.19779"
                        z3="-3.0648"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a56" 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:-3.6749,1.768,.0267;1.924,-4.6127,-.0341;2.1449,2.0442,1.6873;2.0903,-1.97,.437;-3.9312,.3676,-1.2397;-2.8553,-.717,-1.2595;-1.8604,1.8705,.526;-4.7296,1.482,1.5595;-4.1803,3.3983,-.7711;-2.7702,-1.5265,.0368;-1.4258,1.538,1.8124;-.8778,2.2666,-.3834;-1.54,-2.3878,.0684;-.0921,1.6093,2.1776;.4666,2.3417,-.0421;.868,2.0166,1.2523;-.2983,-1.7888,.2675;-1.5877,-3.7607,-.1501;.8649,-2.5358,.2288;-.4275,-4.5248,-.1742;.7892,-3.9019,.0034;3.0979,2.8668,1.0224;2.8437,4.3433,1.2365;2.6189,-1.153,-.5218;3.8027,-.5077,-.1809;2.0495,-.9629,-1.775;4.4146,.3296,-1.0991;2.6727,-.1127,-2.6802;3.8519,.5383,-2.3526;-4.916,-.0819,-1.0677;-3.9915,.8227,-2.2339;-1.8829,-.2562,-1.4555;-3.0306,-1.4074,-2.0908;-4.5124,.534,2.056;-4.6044,2.2784,2.2962;-5.7877,1.4622,1.2867;-3.5605,3.6367,-1.6386;-5.2165,3.3656,-1.1165;-4.0962,4.2322,-.071;-2.7495,-.8501,.896;-3.6676,-2.1399,.1485;-2.1406,1.2197,2.5629;-1.1518,2.5334,-1.3988;.2143,1.3551,3.1853;1.1813,2.6547,-.7921;-.2311,-.7209,.4481;-2.5424,-4.2488,-.3028;-.4688,-5.5935,-.3417;3.1535,2.6271,-.0424;4.0569,2.5852,1.4576;3.6511,4.9172,.7794;1.9087,4.6771,.7855;2.8195,4.5902,2.2987;4.2392,-.6661,.7974;1.1339,-1.4629,-2.0619;5.3366,.8275,-.8275;2.2236,.0335,-3.6542;4.3297,1.1978,-3.0648;</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">3378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2914.6872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1621.6554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06660096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2993.61839504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4503.68499600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8017.70348599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3514.01848999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02290040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98006953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91346857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409141</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000170125700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000170125700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000340251400</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234090695547</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.3880 127.5346 127.8112 128.0334 128.0809 128.2786 128.3750 128.5950 128.7536 129.0209 129.4263 129.5631 129.6388 129.8241 129.9473 130.1285 130.4924 130.5870 130.7484 131.0764 131.1279 131.3658 131.6160 131.6892 131.8778 131.9527 131.9769 132.2482 132.3443 132.4760 132.6466 132.7722 133.0462 133.1449 133.1615 133.4652 133.6343 133.9781 134.7150 134.8425 135.1056 135.2568 135.3867 135.5787 135.8863 135.9797 136.2064 136.2352 136.5541 136.7701 136.9479 137.2963 137.6295 137.8862 138.0992 138.2440 138.3403 138.5317 138.6782 138.8107 138.9612 139.0861 139.3011 139.6717 140.0075 140.1259 140.3464 140.6776 140.7581 141.1575 141.3169 141.5959 141.6746 142.0652 142.1693 142.5292 143.0110 143.2916 143.4453 143.5469 143.7517 143.8189 143.9312 144.0896 144.2495 144.5969 144.6422 144.7245 144.8879 145.1447 145.5425 145.9337 146.2204 146.3386 146.7343 147.4130 147.5455 147.6325 147.6657 147.8757 148.2454 148.5159 148.6838 148.7943 148.9019 149.0020 149.1557 149.2660 149.4253 149.5949 149.9787 150.1031 150.2707 150.3224 150.7604 150.8856 150.9417 151.0851 151.1925 151.6637 151.8966 152.0307 152.0890 152.5564 152.8185 153.0578 153.4769 153.6642 153.7601 154.2712 154.8167 155.2217 155.3228 155.5944 156.0262 156.0992 156.2520 156.3724 156.4432 156.7499 157.0669 157.1508 157.2212 157.4390 157.6898 157.8747 158.1054 158.1479 158.5434 158.8686 159.3307 159.3588 159.7500 159.9978 160.5178 160.8122 161.3784 161.8933 163.2056 163.8200 164.5186 164.8958 165.0719 167.1912 168.0079 169.6309 170.1743 172.2379 172.7540 174.4327 175.5820 178.0257 180.7374 181.3032 182.1064 185.8046 186.2935 187.3402 188.1561 188.9375 189.1167 189.4945 190.2946 191.0139 191.1485 192.3834 192.8065 194.9054 195.4872 196.5168 199.8251 201.1848 202.6206 206.1691 207.0133 207.8364 212.5144 229.9048 235.9388 241.1911 248.0428 248.9902 338.1773 618.5241 622.1189 625.1934 629.5489 630.3669 632.2379 632.6662 633.1144 634.6425 634.8058 635.1409 635.7932 636.5251 637.0763 637.3175 638.2911 640.1089 642.2031 643.1309 644.0647 645.6777 646.6476 654.1463 656.0896 658.4316 1213.8736 1216.3069 1563.3813</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">0.486671 -0.216509 -0.347038 -0.329080 -0.290404 -0.103660 -0.105191 -0.429581 -0.456114 -0.097515 -0.119568 -0.164886 -0.008313 -0.271627 -0.233106 0.324571 -0.131463 -0.153736 0.147022 -0.194185 0.241152 0.042691 -0.260508 0.319981 -0.239217 -0.193271 -0.145066 -0.170696 -0.181645 0.084852 0.098404 0.070511 0.093518 0.102793 0.108098 0.107865 0.099841 0.101869 0.100650 0.084403 0.094017 0.141256 0.135486 0.130490 0.142419 0.067348 0.140507 0.146771 0.077359 0.113013 0.093960 0.091261 0.091016 0.142272 0.148480 0.158180 0.157651 0.156000</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">13.5133 9.2165 8.3470 8.3291 6.2904 6.1037 6.1052 6.4296 6.4561 6.0975 6.1196 6.1649 6.0083 6.2716 6.2331 5.6754 6.1315 6.1537 5.8530 6.1942 5.7588 5.9573 6.2605 5.6800 6.2392 6.1933 6.1451 6.1707 6.1816 0.9151 0.9016 0.9295 0.9065 0.8972 0.8919 0.8921 0.9002 0.8981 0.8993 0.9156 0.9060 0.8587 0.8645 0.8695 0.8576 0.9327 0.8595 0.8532 0.9226 0.8870 0.9060 0.9087 0.9090 0.8577 0.8515 0.8418 0.8423 0.8440</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">0.4867 -0.2165 -0.3470 -0.3291 -0.2904 -0.1037 -0.1052 -0.4296 -0.4561 -0.0975 -0.1196 -0.1649 -0.0083 -0.2716 -0.2331 0.3246 -0.1315 -0.1537 0.1470 -0.1942 0.2412 0.0427 -0.2605 0.3200 -0.2392 -0.1933 -0.1451 -0.1707 -0.1816 0.0849 0.0984 0.0705 0.0935 0.1028 0.1081 0.1079 0.0998 0.1019 0.1007 0.0844 0.0940 0.1413 0.1355 0.1305 0.1424 0.0673 0.1405 0.1468 0.0774 0.1130 0.0940 0.0913 0.0910 0.1423 0.1485 0.1582 0.1577 0.1560</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0692 1.0724 2.0204 2.0819 3.8738 3.8488 3.6837 3.8976 3.9016 3.7619 3.8275 3.8679 3.6759 4.0351 3.8124 3.6630 3.8652 3.8759 3.7256 3.9026 4.0307 3.8524 3.9495 3.6349 3.9025 3.8412 3.8478 3.9081 3.8649 1.0114 1.0072 1.0105 1.0078 1.0104 1.0076 1.0109 1.0119 1.0099 1.0116 1.0225 1.0146 0.9894 0.9940 1.0148 1.0043 1.0437 1.0029 0.9991 0.9916 0.9889 1.0078 1.0019 1.0061 1.0120 1.0035 0.9886 0.9909 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0692 1.0724 2.0204 2.0819 3.8738 3.8488 3.6837 3.8976 3.9016 3.7619 3.8275 3.8679 3.6759 4.0351 3.8124 3.6630 3.8652 3.8759 3.7256 3.9026 4.0307 3.8524 3.9495 3.6349 3.9025 3.8412 3.8478 3.9081 3.8649 1.0114 1.0072 1.0105 1.0078 1.0104 1.0076 1.0109 1.0119 1.0099 1.0116 1.0225 1.0146 0.9894 0.9940 1.0148 1.0043 1.0437 1.0029 0.9991 0.9916 0.9889 1.0078 1.0019 1.0061 1.0120 1.0035 0.9886 0.9909 0.9907</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">0.9474 0.9722 0.9581 0.9509 1.0697 1.0213 0.8770 0.9368 0.9779 0.9359 0.9820 0.9843 0.8853 1.0213 0.9884 1.2833 1.3525 0.9772 0.9743 0.9724 0.9779 0.9774 0.9750 0.8898 1.0248 0.9912 1.4841 0.9992 1.4020 0.9868 1.3460 1.3691 1.3466 1.0039 1.2760 0.9965 1.3727 0.9939 1.4038 0.9808 1.3886 1.4258 0.9864 0.9630 0.9847 0.9768 0.9883 0.9837 0.9963 1.3352 1.3185 1.4026 1.0029 1.4004 0.9826 1.3709 1.0008 1.4226 0.9812 0.9917</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">-0.035105197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101706155204</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.67492 19.80534 -0.86959 30.26034 -29.12693 1.13341 -3.00912 2.09438 -0.91475</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.31174</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
