<?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="-3.504096"
                        y3="1.286429"
                        z3="0.886031"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.432732"
                        y3="-3.159949"
                        z3="-3.776217"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.019091"
                        y3="3.717093"
                        z3="0.45681"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.915143"
                        y3="-2.761936"
                        z3="-1.625167"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.272825"
                        y3="-0.555195"
                        z3="0.54197"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.355931"
                        y3="-1.274335"
                        z3="1.527127"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.809932"
                        y3="2.100377"
                        z3="0.787513"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.236723"
                        y3="1.575718"
                        z3="2.593483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.62325"
                        y3="2.00395"
                        z3="-0.447553"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.136601"
                        y3="-2.75715"
                        z3="1.197919"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.272783"
                        y3="2.853982"
                        z3="1.828012"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.011988"
                        y3="1.938479"
                        z3="-0.352892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.45354"
                        y3="-2.942765"
                        z3="-0.126146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.00303"
                        y3="3.419306"
                        z3="1.760201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.250542"
                        y3="2.493116"
                        z3="-0.446511"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.769289"
                        y3="3.233896"
                        z3="0.618135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.073164"
                        y3="-2.777224"
                        z3="-0.223192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.18014"
                        y3="-3.213517"
                        z3="-1.281109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.56541"
                        y3="-2.850054"
                        z3="-1.451689"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.551277"
                        y3="-3.295578"
                        z3="-2.516111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.191146"
                        y3="-3.098183"
                        z3="-2.589959"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.661259"
                        y3="4.342637"
                        z3="1.563043"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.079644"
                        y3="4.659605"
                        z3="1.160982"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.678094"
                        y3="-1.934157"
                        z3="-0.839469"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.947945"
                        y3="-2.390469"
                        z3="-0.515251"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.249785"
                        y3="-0.675667"
                        z3="-0.436805"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.798743"
                        y3="-1.576889"
                        z3="0.218592"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.108092"
                        y3="0.120798"
                        z3="0.308023"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.38174"
                        y3="-0.321498"
                        z3="0.638759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.255163"
                        y3="-1.040926"
                        z3="0.523277"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.881207"
                        y3="-0.648192"
                        z3="-0.477189"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.771627"
                        y3="-1.208403"
                        z3="2.536532"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.381608"
                        y3="-0.776651"
                        z3="1.567936"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.379916"
                        y3="2.638237"
                        z3="2.799588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.214336"
                        y3="1.096666"
                        z3="2.679366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.605794"
                        y3="1.168746"
                        z3="3.385884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.196181"
                        y3="1.855738"
                        z3="-1.441861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.606093"
                        y3="1.527693"
                        z3="-0.44195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.777493"
                        y3="3.076299"
                        z3="-0.313831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.538336"
                        y3="-3.212718"
                        z3="1.990748"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.100684"
                        y3="-3.271391"
                        z3="1.19175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.846387"
                        y3="3.014451"
                        z3="2.733753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.375566"
                        y3="1.359288"
                        z3="-1.19558"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.3621"
                        y3="3.992218"
                        z3="2.601794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.849999"
                        y3="2.348442"
                        z3="-1.337288"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.504816"
                        y3="-2.588943"
                        z3="0.674164"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.251403"
                        y3="-3.356963"
                        z3="-1.221996"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.115572"
                        y3="-3.500217"
                        z3="-3.41674"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.651543"
                        y3="3.673923"
                        z3="2.429478"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.128116"
                        y3="5.256686"
                        z3="1.84304"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.114788"
                        y3="5.338743"
                        z3="0.308873"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.589618"
                        y3="5.14377"
                        z3="1.993267"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.635441"
                        y3="3.755688"
                        z3="0.909701"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.268332"
                        y3="-3.371884"
                        z3="-0.841288"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.263941"
                        y3="-0.310052"
                        z3="-0.696654"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.789961"
                        y3="-1.933189"
                        z3="0.466522"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.779647"
                        y3="1.103041"
                        z3="0.619914"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.043922"
                        y3="0.309795"
                        z3="1.216103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5041,1.2864,.886;.4327,-3.1599,-3.7762;2.0191,3.7171,.4568;1.9151,-2.7619,-1.6252;-3.2728,-.5552,.542;-2.3559,-1.2743,1.5271;-1.8099,2.1004,.7875;-4.2367,1.5757,2.5935;-4.6232,2.004,-.4476;-2.1366,-2.7572,1.1979;-1.2728,2.854,1.828;-1.012,1.9385,-.3529;-1.4535,-2.9428,-.1261;-.003,3.4193,1.7602;.2505,2.4931,-.4465;.7693,3.2339,.6181;-.0732,-2.7772,-.2232;-2.1801,-3.2135,-1.2811;.5654,-2.8501,-1.4517;-1.5513,-3.2956,-2.5161;-.1911,-3.0982,-2.59;2.6613,4.3426,1.563;4.0796,4.6596,1.161;2.6781,-1.9342,-.8395;3.9479,-2.3905,-.5153;2.2498,-.6757,-.4368;4.7987,-1.5769,.2186;3.1081,.1208,.308;4.3817,-.3215,.6388;-4.2552,-1.0409,.5233;-2.8812,-.6482,-.4772;-2.7716,-1.2084,2.5365;-1.3816,-.7767,1.5679;-4.3799,2.6382,2.7996;-5.2143,1.0967,2.6794;-3.6058,1.1687,3.3859;-4.1962,1.8557,-1.4419;-5.6061,1.5277,-.442;-4.7775,3.0763,-.3138;-1.5383,-3.2127,1.9907;-3.1007,-3.2714,1.1918;-1.8464,3.0145,2.7338;-1.3756,1.3593,-1.1956;.3621,3.9922,2.6018;.85,2.3484,-1.3373;.5048,-2.5889,.6742;-3.2514,-3.357,-1.222;-2.1156,-3.5002,-3.4167;2.6515,3.6739,2.4295;2.1281,5.2567,1.843;4.1148,5.3387,.3089;4.5896,5.1438,1.9933;4.6354,3.7557,.9097;4.2683,-3.3719,-.8413;1.2639,-.3101,-.6967;5.79,-1.9332,.4665;2.7796,1.103,.6199;5.0439,.3098,1.2161;</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">2891.2745224804 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.272e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.460 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.855 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="-3.50409588"
                                 y3="1.28642894"
                                 z3="0.88603066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.43273176"
                                 y3="-3.1599494"
                                 z3="-3.77621734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.01909106"
                                 y3="3.71709346"
                                 z3="0.45680954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.91514327"
                                 y3="-2.76193608"
                                 z3="-1.62516676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.27282538"
                                 y3="-0.55519539"
                                 z3="0.54197046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.35593101"
                                 y3="-1.27433511"
                                 z3="1.52712725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.80993154"
                                 y3="2.10037656"
                                 z3="0.78751274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.23672285"
                                 y3="1.57571752"
                                 z3="2.59348258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.62325044"
                                 y3="2.00395023"
                                 z3="-0.44755252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.13660098"
                                 y3="-2.75715035"
                                 z3="1.19791886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.27278258"
                                 y3="2.85398192"
                                 z3="1.82801192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.01198785"
                                 y3="1.93847926"
                                 z3="-0.35289189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.45353954"
                                 y3="-2.94276483"
                                 z3="-0.12614613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.00302982"
                                 y3="3.41930573"
                                 z3="1.76020093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.2505423"
                                 y3="2.49311575"
                                 z3="-0.44651113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.76928858"
                                 y3="3.23389587"
                                 z3="0.61813531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.07316359"
                                 y3="-2.777224"
                                 z3="-0.22319238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.18013955"
                                 y3="-3.21351686"
                                 z3="-1.28110856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.5654098"
                                 y3="-2.85005427"
                                 z3="-1.45168945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.55127674"
                                 y3="-3.29557799"
                                 z3="-2.51611139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.19114579"
                                 y3="-3.09818345"
                                 z3="-2.5899593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.66125882"
                                 y3="4.3426367"
                                 z3="1.56304316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.07964364"
                                 y3="4.65960464"
                                 z3="1.16098225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.67809381"
                                 y3="-1.93415739"
                                 z3="-0.83946864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.94794518"
                                 y3="-2.39046939"
                                 z3="-0.51525145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.24978472"
                                 y3="-0.67566722"
                                 z3="-0.4368045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.79874299"
                                 y3="-1.57688912"
                                 z3="0.21859179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.108092"
                                 y3="0.12079768"
                                 z3="0.30802306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.3817396"
                                 y3="-0.32149845"
                                 z3="0.63875874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.25516285"
                                 y3="-1.04092634"
                                 z3="0.52327725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.88120661"
                                 y3="-0.64819186"
                                 z3="-0.47718886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.77162684"
                                 y3="-1.20840281"
                                 z3="2.53653191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.38160756"
                                 y3="-0.77665051"
                                 z3="1.56793608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.37991582"
                                 y3="2.63823709"
                                 z3="2.79958829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.21433587"
                                 y3="1.09666552"
                                 z3="2.67936635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.60579444"
                                 y3="1.16874637"
                                 z3="3.38588444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.19618148"
                                 y3="1.85573795"
                                 z3="-1.44186086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.60609314"
                                 y3="1.52769286"
                                 z3="-0.4419498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.77749253"
                                 y3="3.07629914"
                                 z3="-0.31383132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.53833612"
                                 y3="-3.21271831"
                                 z3="1.99074764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.10068381"
                                 y3="-3.27139091"
                                 z3="1.19174958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.84638731"
                                 y3="3.01445084"
                                 z3="2.73375291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.37556641"
                                 y3="1.35928832"
                                 z3="-1.1955798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.36210024"
                                 y3="3.99221833"
                                 z3="2.60179353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.84999872"
                                 y3="2.3484423"
                                 z3="-1.33728796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.50481567"
                                 y3="-2.58894272"
                                 z3="0.67416376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.25140307"
                                 y3="-3.35696256"
                                 z3="-1.22199569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.1155723"
                                 y3="-3.50021735"
                                 z3="-3.4167399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.65154263"
                                 y3="3.67392311"
                                 z3="2.42947816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.12811566"
                                 y3="5.25668587"
                                 z3="1.84303969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.11478791"
                                 y3="5.33874326"
                                 z3="0.30887348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.58961811"
                                 y3="5.14376996"
                                 z3="1.99326735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.63544135"
                                 y3="3.75568834"
                                 z3="0.9097009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.26833197"
                                 y3="-3.37188351"
                                 z3="-0.84128794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.2639409"
                                 y3="-0.31005197"
                                 z3="-0.69665445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.78996054"
                                 y3="-1.93318938"
                                 z3="0.46652167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.77964741"
                                 y3="1.10304135"
                                 z3="0.61991426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.04392156"
                                 y3="0.30979473"
                                 z3="1.21610291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5041,1.2864,.886;.4327,-3.1599,-3.7762;2.0191,3.7171,.4568;1.9151,-2.7619,-1.6252;-3.2728,-.5552,.542;-2.3559,-1.2743,1.5271;-1.8099,2.1004,.7875;-4.2367,1.5757,2.5935;-4.6233,2.004,-.4476;-2.1366,-2.7572,1.1979;-1.2728,2.854,1.828;-1.012,1.9385,-.3529;-1.4535,-2.9428,-.1261;-.003,3.4193,1.7602;.2505,2.4931,-.4465;.7693,3.2339,.6181;-.0732,-2.7772,-.2232;-2.1801,-3.2135,-1.2811;.5654,-2.8501,-1.4517;-1.5513,-3.2956,-2.5161;-.1911,-3.0982,-2.59;2.6613,4.3426,1.563;4.0796,4.6596,1.161;2.6781,-1.9342,-.8395;3.9479,-2.3905,-.5153;2.2498,-.6757,-.4368;4.7987,-1.5769,.2186;3.1081,.1208,.308;4.3817,-.3215,.6388;-4.2552,-1.0409,.5233;-2.8812,-.6482,-.4772;-2.7716,-1.2084,2.5365;-1.3816,-.7767,1.5679;-4.3799,2.6382,2.7996;-5.2143,1.0967,2.6794;-3.6058,1.1687,3.3859;-4.1962,1.8557,-1.4419;-5.6061,1.5277,-.4419;-4.7775,3.0763,-.3138;-1.5383,-3.2127,1.9907;-3.1007,-3.2714,1.1917;-1.8464,3.0145,2.7338;-1.3756,1.3593,-1.1956;.3621,3.9922,2.6018;.85,2.3484,-1.3373;.5048,-2.5889,.6742;-3.2514,-3.357,-1.222;-2.1156,-3.5002,-3.4167;2.6515,3.6739,2.4295;2.1281,5.2567,1.843;4.1148,5.3387,.3089;4.5896,5.1438,1.9933;4.6354,3.7557,.9097;4.2683,-3.3719,-.8413;1.2639,-.3101,-.6967;5.79,-1.9332,.4665;2.7796,1.103,.6199;5.0439,.3098,1.2161;</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 "WATER"</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="-3.504096"
                        y3="1.286429"
                        z3="0.886031"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.432732"
                        y3="-3.159949"
                        z3="-3.776217"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.019091"
                        y3="3.717093"
                        z3="0.45681"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.915143"
                        y3="-2.761936"
                        z3="-1.625167"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.272825"
                        y3="-0.555195"
                        z3="0.54197"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.355931"
                        y3="-1.274335"
                        z3="1.527127"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.809932"
                        y3="2.100377"
                        z3="0.787513"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.236723"
                        y3="1.575718"
                        z3="2.593483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.62325"
                        y3="2.00395"
                        z3="-0.447553"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.136601"
                        y3="-2.75715"
                        z3="1.197919"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.272783"
                        y3="2.853982"
                        z3="1.828012"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.011988"
                        y3="1.938479"
                        z3="-0.352892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.45354"
                        y3="-2.942765"
                        z3="-0.126146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.00303"
                        y3="3.419306"
                        z3="1.760201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.250542"
                        y3="2.493116"
                        z3="-0.446511"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.769289"
                        y3="3.233896"
                        z3="0.618135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.073164"
                        y3="-2.777224"
                        z3="-0.223192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.18014"
                        y3="-3.213517"
                        z3="-1.281109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.56541"
                        y3="-2.850054"
                        z3="-1.451689"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.551277"
                        y3="-3.295578"
                        z3="-2.516111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.191146"
                        y3="-3.098183"
                        z3="-2.589959"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.661259"
                        y3="4.342637"
                        z3="1.563043"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.079644"
                        y3="4.659605"
                        z3="1.160982"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.678094"
                        y3="-1.934157"
                        z3="-0.839469"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.947945"
                        y3="-2.390469"
                        z3="-0.515251"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.249785"
                        y3="-0.675667"
                        z3="-0.436805"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.798743"
                        y3="-1.576889"
                        z3="0.218592"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.108092"
                        y3="0.120798"
                        z3="0.308023"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.38174"
                        y3="-0.321498"
                        z3="0.638759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.255163"
                        y3="-1.040926"
                        z3="0.523277"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.881207"
                        y3="-0.648192"
                        z3="-0.477189"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.771627"
                        y3="-1.208403"
                        z3="2.536532"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.381608"
                        y3="-0.776651"
                        z3="1.567936"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.379916"
                        y3="2.638237"
                        z3="2.799588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.214336"
                        y3="1.096666"
                        z3="2.679366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.605794"
                        y3="1.168746"
                        z3="3.385884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.196181"
                        y3="1.855738"
                        z3="-1.441861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.606093"
                        y3="1.527693"
                        z3="-0.44195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.777493"
                        y3="3.076299"
                        z3="-0.313831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.538336"
                        y3="-3.212718"
                        z3="1.990748"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.100684"
                        y3="-3.271391"
                        z3="1.19175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.846387"
                        y3="3.014451"
                        z3="2.733753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.375566"
                        y3="1.359288"
                        z3="-1.19558"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.3621"
                        y3="3.992218"
                        z3="2.601794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.849999"
                        y3="2.348442"
                        z3="-1.337288"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.504816"
                        y3="-2.588943"
                        z3="0.674164"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.251403"
                        y3="-3.356963"
                        z3="-1.221996"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.115572"
                        y3="-3.500217"
                        z3="-3.41674"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.651543"
                        y3="3.673923"
                        z3="2.429478"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.128116"
                        y3="5.256686"
                        z3="1.84304"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.114788"
                        y3="5.338743"
                        z3="0.308873"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.589618"
                        y3="5.14377"
                        z3="1.993267"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.635441"
                        y3="3.755688"
                        z3="0.909701"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.268332"
                        y3="-3.371884"
                        z3="-0.841288"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.263941"
                        y3="-0.310052"
                        z3="-0.696654"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.789961"
                        y3="-1.933189"
                        z3="0.466522"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.779647"
                        y3="1.103041"
                        z3="0.619914"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.043922"
                        y3="0.309795"
                        z3="1.216103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5041,1.2864,.886;.4327,-3.1599,-3.7762;2.0191,3.7171,.4568;1.9151,-2.7619,-1.6252;-3.2728,-.5552,.542;-2.3559,-1.2743,1.5271;-1.8099,2.1004,.7875;-4.2367,1.5757,2.5935;-4.6232,2.004,-.4476;-2.1366,-2.7572,1.1979;-1.2728,2.854,1.828;-1.012,1.9385,-.3529;-1.4535,-2.9428,-.1261;-.003,3.4193,1.7602;.2505,2.4931,-.4465;.7693,3.2339,.6181;-.0732,-2.7772,-.2232;-2.1801,-3.2135,-1.2811;.5654,-2.8501,-1.4517;-1.5513,-3.2956,-2.5161;-.1911,-3.0982,-2.59;2.6613,4.3426,1.563;4.0796,4.6596,1.161;2.6781,-1.9342,-.8395;3.9479,-2.3905,-.5153;2.2498,-.6757,-.4368;4.7987,-1.5769,.2186;3.1081,.1208,.308;4.3817,-.3215,.6388;-4.2552,-1.0409,.5233;-2.8812,-.6482,-.4772;-2.7716,-1.2084,2.5365;-1.3816,-.7767,1.5679;-4.3799,2.6382,2.7996;-5.2143,1.0967,2.6794;-3.6058,1.1687,3.3859;-4.1962,1.8557,-1.4419;-5.6061,1.5277,-.442;-4.7775,3.0763,-.3138;-1.5383,-3.2127,1.9907;-3.1007,-3.2714,1.1918;-1.8464,3.0145,2.7338;-1.3756,1.3593,-1.1956;.3621,3.9922,2.6018;.85,2.3484,-1.3373;.5048,-2.5889,.6742;-3.2514,-3.357,-1.222;-2.1156,-3.5002,-3.4167;2.6515,3.6739,2.4295;2.1281,5.2567,1.843;4.1148,5.3387,.3089;4.5896,5.1438,1.9933;4.6354,3.7557,.9097;4.2683,-3.3719,-.8413;1.2639,-.3101,-.6967;5.79,-1.9332,.4665;2.7796,1.103,.6199;5.0439,.3098,1.2161;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3398</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2925.0611</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.3423</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05475919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2891.27452248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4401.32928167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7812.77591543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3411.44663376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02681867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97255537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91779619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000004234727</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000004234727</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000008469454</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231929696614</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-1800.5565 -674.8929 -524.7476 -524.2001 -281.9656 -281.6667 -281.5807 -281.3923 -280.8976 -279.9551 -279.8763 -279.8068 -279.8060 -279.7918 -279.7663 -279.7272 -279.7154 -279.7074 -279.6731 -279.6225 -279.5418 -279.5321 -279.3691 -279.3461 -279.1814 -279.1245 -278.7487 -278.6759 -278.6481 -145.6210 -100.6879 -100.6719 -100.6669 -36.7726 -33.0210 -32.3614 -27.0573 -26.6224 -26.4360 -24.9450 -24.2683 -24.1687 -23.6791 -23.5527 -23.4673 -23.0446 -22.7947 -22.0294 -21.3637 -21.3340 -20.7124 -20.4147 -19.9644 -19.6057 -19.3628 -19.0741 -18.6901 -18.4488 -17.9621 -17.5300 -17.5216 -16.8220 -16.3518 -16.1450 -16.0977 -15.9762 -15.6528 -15.6069 -15.3388 -14.8638 -14.8085 -14.7189 -14.6655 -14.4382 -14.3737 -14.2841 -14.0267 -13.8948 -13.7889 -13.6921 -13.6151 -13.4701 -13.3640 -13.2784 -13.2006 -12.9661 -12.8938 -12.8693 -12.8370 -12.5104 -12.4080 -12.3143 -12.1898 -12.1518 -12.0585 -11.6793 -11.4221 -11.3652 -11.2677 -11.1908 -10.4431 -10.3357 -9.9785 -9.5651 -9.4120 -9.3377 -8.9499 -8.3830 -8.3399 1.3223 1.5705 1.6959 1.8160 1.9290 2.1738 3.0208 3.2719 3.5555 3.6688 3.7969 4.0369 4.1237 4.2648 4.3778 4.4910 4.5931 4.6479 4.7772 4.8365 4.9637 5.0113 5.1689 5.2637 5.3893 5.4639 5.4741 5.5512 5.6282 5.8440 5.8909 5.9282 6.0197 6.1029 6.2346 6.2761 6.3373 6.4173 6.4297 6.6040 6.6698 6.7081 6.8251 6.8469 6.9290 6.9809 7.1800 7.2957 7.3235 7.3730 7.4930 7.5711 7.7868 7.8407 7.9511 8.0240 8.0451 8.1994 8.3273 8.3599 8.5059 8.5405 8.6209 8.6840 8.7948 8.9759 9.0800 9.1524 9.2918 9.3670 9.4831 9.5389 9.6268 9.6929 9.8031 9.9476 10.0932 10.1436 10.2152 10.2824 10.3704 10.5531 10.6702 10.7293 10.7867 10.8098 11.0824 11.1482 11.1951 11.2952 11.3870 11.4753 11.5339 11.6656 11.7361 11.8392 11.8900 11.9181 12.0773 12.1874 12.2632 12.3686 12.4094 12.5721 12.6215 12.7040 12.7802 12.9306 13.0221 13.1196 13.1535 13.2141 13.3252 13.4087 13.4719 13.5327 13.6778 13.7615 13.8137 13.8711 13.9054 14.0029 14.0577 14.1441 14.1824 14.2031 14.3088 14.3843 14.4723 14.5014 14.5996 14.6572 14.6893 14.8875 14.9367 14.9834 15.0724 15.1329 15.2302 15.3158 15.3665 15.4703 15.5678 15.6695 15.7364 15.7840 15.8873 15.9642 16.0939 16.1241 16.2378 16.3139 16.4059 16.5783 16.6644 16.7420 16.7895 16.8876 17.0035 17.1600 17.2979 17.3221 17.3987 17.6097 17.6897 17.8240 17.8632 18.0473 18.2077 18.3113 18.3714 18.6299 18.7416 18.8338 18.9564 19.0685 19.1067 19.2988 19.4379 19.4658 19.5955 19.6534 19.9063 20.0090 20.0270 20.0963 20.3278 20.3882 20.4783 20.6088 20.6580 20.7417 20.8783 20.9674 21.0362 21.1584 21.3590 21.4442 21.5624 21.6658 21.7357 21.8753 21.9490 22.0177 22.1253 22.2458 22.4047 22.5487 22.5922 22.7272 22.8905 23.0268 23.1335 23.2041 23.2309 23.4012 23.5251 23.5419 23.7248 23.8410 23.9986 24.1427 24.3189 24.3868 24.5002 24.6441 24.7442 24.8604 25.0921 25.1536 25.2419 25.2720 25.4351 25.4997 25.6496 25.9022 25.9566 26.0504 26.1266 26.3142 26.3714 26.4055 26.6347 26.6908 26.7720 26.8570 27.0350 27.0603 27.2258 27.2735 27.4816 27.5083 27.6458 27.6588 27.7057 27.8663 28.0884 28.1522 28.4676 28.5191 28.6565 28.7560 28.8053 28.9539 29.0774 29.1411 29.1714 29.3982 29.5033 29.6474 29.6747 29.9009 29.9313 30.0707 30.1544 30.2398 30.3374 30.4784 30.6956 30.7093 30.8481 30.9170 31.1073 31.2000 31.3485 31.4970 31.5572 31.7755 31.8541 31.9960 32.0735 32.1682 32.3363 32.4882 32.6161 32.6451 32.7909 32.8925 32.9711 33.0809 33.2963 33.4025 33.5600 33.6390 33.6836 33.7898 33.8525 33.8968 34.1257 34.2278 34.3088 34.3826 34.4982 34.6001 34.8010 34.9028 34.9471 34.9953 35.2681 35.4164 35.5769 35.6751 35.8291 35.9268 36.0103 36.1190 36.2580 36.3052 36.4428 36.6496 36.7722 36.8940 36.9728 37.1389 37.2230 37.4215 37.5589 37.6104 37.7952 37.8544 37.8764 38.0446 38.1587 38.2678 38.4143 38.5809 38.7432 38.8746 38.8801 38.9799 39.0096 39.0946 39.2182 39.3200 39.3953 39.4571 39.5548 39.7105 39.8468 39.8675 39.9759 40.1254 40.2379 40.3217 40.4604 40.5481 40.6937 40.8131 40.9565 41.0290 41.1327 41.2287 41.3899 41.4966 41.6197 41.6463 41.6886 41.8387 41.9477 42.1596 42.2850 42.4123 42.5314 42.7132 42.7957 42.8472 43.0285 43.0400 43.1221 43.1879 43.2864 43.6081 43.6733 43.7197 43.7750 43.9259 44.1143 44.1560 44.2629 44.3371 44.4520 44.6350 44.7315 44.8359 44.9592 44.9894 45.1103 45.1440 45.2713 45.4832 45.5381 45.6092 45.8543 46.0150 46.1281 46.2036 46.2376 46.3179 46.5099 46.5923 46.6724 46.8006 46.8994 46.9898 47.0956 47.1721 47.4927 47.5253 47.7759 47.8059 48.1684 48.2912 48.4877 48.5155 48.6227 48.7958 48.9077 49.0380 49.2164 49.2727 49.3503 49.6129 49.7829 49.9417 50.0468 50.1938 50.4150 50.5381 50.7277 50.8694 51.0746 51.2626 51.5219 51.6453 51.6970 51.9245 51.9762 52.1728 52.3098 52.6781 52.7437 52.8414 53.1724 53.2284 53.3665 53.6964 53.8117 53.8604 54.2521 54.5112 54.6110 54.7208 55.1770 55.6287 55.7481 55.8346 56.1257 56.4480 56.7091 56.7922 56.9404 56.9642 57.3528 57.4053 57.6087 57.7126 57.9275 58.2931 58.3209 58.5409 58.6931 58.8559 58.9629 59.0324 59.3148 59.4137 59.6548 59.8604 59.9540 60.0116 60.2493 60.7018 60.9312 61.0928 61.3605 61.4993 62.0311 62.1033 62.1403 62.4253 62.6979 63.0717 63.2888 63.5092 63.6194 64.0380 64.1098 64.2376 64.3658 64.4826 64.7830 64.9864 65.1424 65.3338 65.4586 65.6456 65.7827 66.4605 66.4907 66.6477 67.1171 67.4817 67.5585 67.5998 67.6659 67.9553 68.0791 68.2731 68.3981 68.6268 68.9519 69.2949 69.4894 69.5879 69.6257 70.1163 70.2640 70.3861 71.0880 71.2787 71.5283 71.5552 71.8694 71.9550 72.2068 72.4314 72.7506 72.8378 72.9896 73.2999 73.3730 73.4351 73.7851 73.9294 74.2192 74.2696 74.4867 74.5639 74.9194 75.0670 75.1457 75.4874 75.7539 75.8427 75.9837 76.2424 76.4636 76.6388 76.7747 76.8347 76.9280 77.2180 77.3375 77.5161 77.5967 77.7902 77.8184 77.9206 77.9952 78.1685 78.3427 78.4210 78.5468 78.8137 78.9484 79.0469 79.2165 79.2481 79.2829 79.3329 79.4256 79.6319 79.6741 79.7717 79.8346 79.9302 80.0018 80.1419 80.2547 80.4242 80.5563 80.6458 80.7639 80.8267 80.8966 81.0433 81.3056 81.3277 81.5049 81.6463 81.7602 81.8622 82.0330 82.0669 82.2542 82.2731 82.4181 82.5895 82.6991 82.7709 83.0051 83.1571 83.2573 83.4557 83.4854 83.6640 83.7785 83.8731 84.0395 84.1192 84.1801 84.3342 84.3453 84.5293 84.6406 84.7807 84.8377 84.8737 85.0505 85.1577 85.2512 85.3187 85.4749 85.5499 85.6284 85.7457 85.7864 85.8477 86.0248 86.0629 86.1776 86.3137 86.3894 86.4984 86.5703 86.7050 86.9074 86.9475 87.0846 87.2872 87.3595 87.4190 87.5424 87.6422 87.7310 87.7422 87.9960 88.1137 88.2236 88.3342 88.3935 88.5014 88.7049 88.7326 88.8817 88.9081 89.0156 89.1624 89.2806 89.3512 89.4132 89.4826 89.5667 89.8300 89.8785 89.9868 90.1144 90.2202 90.3141 90.3826 90.4678 90.4973 90.6529 90.8020 90.8879 91.0918 91.2049 91.3323 91.4987 91.5889 91.7124 91.8664 92.0099 92.1636 92.2136 92.2976 92.3817 92.5050 92.7173 92.8010 92.8750 93.0472 93.1275 93.2144 93.3201 93.4826 93.5492 93.6362 93.7429 93.8054 93.9139 93.9530 94.0603 94.3233 94.4004 94.5161 94.5679 94.6638 94.8015 94.8426 95.0246 95.1140 95.2618 95.3502 95.5626 95.7050 95.7821 95.8185 95.9484 96.0862 96.1630 96.1858 96.5425 96.6178 96.7356 96.8914 97.0037 97.0836 97.2516 97.2985 97.4754 97.7171 97.7763 97.8298 97.9088 98.0607 98.1526 98.2482 98.4536 98.6021 98.7169 98.8163 98.8918 99.0956 99.1052 99.3193 99.4125 99.4254 99.5352 99.6528 99.7691 99.8929 100.0429 100.1097 100.2278 100.5160 100.5723 100.7523 100.7692 101.0197 101.1012 101.2511 101.3571 101.4387 101.6199 101.8964 101.9657 102.0698 102.2088 102.4457 102.7060 102.9521 103.0469 103.1449 103.4037 103.4230 103.6691 103.7505 103.9049 104.0182 104.0873 104.3229 104.4620 104.5762 104.6976 104.8466 105.1018 105.2828 105.3469 105.3718 105.5148 105.6247 105.6987 105.8578 105.9369 106.1647 106.2129 106.3820 106.5329 106.8018 106.8657 106.9881 107.0986 107.1740 107.2677 107.2903 107.4728 107.5182 107.7059 107.8684 108.0027 108.0758 108.1352 108.3708 108.4246 108.5828 108.7002 108.7856 108.9729 109.1095 109.1936 109.2408 109.4951 109.6419 109.6952 109.7715 109.9226 110.0528 110.2665 110.4788 110.6002 110.6794 111.0826 111.2048 111.2287 111.3543 111.4735 111.4902 111.6973 111.7681 111.8946 112.0747 112.1509 112.3229 112.5476 112.6619 112.7708 112.9659 113.0596 113.2028 113.3920 113.4212 113.5178 113.7069 113.8468 113.9708 114.1222 114.2507 114.4144 114.5062 114.6068 114.6829 114.8184 115.0266 115.0877 115.1441 115.3768 115.5312 115.5983 115.7576 115.7973 115.9844 116.0764 116.1160 116.2760 116.4598 116.6517 116.7192 116.9045 117.0440 117.2194 117.3892 117.5106 117.5616 117.7439 117.8268 117.8919 117.9592 118.0689 118.1946 118.3134 118.4342 118.4957 118.5691 118.6749 118.7715 118.8042 119.0787 119.1535 119.2122 119.3904 119.5275 119.6222 119.7195 119.8094 119.9936 120.1162 120.2351 120.3008 120.4623 120.5207 120.5800 120.8579 120.9737 121.0008 121.2778 121.3266 121.5865 121.6863 121.9583 122.0323 122.2734 122.5429 122.7227 122.8939 123.0022 123.1431 123.4042 123.6229 123.7100 123.9098 124.2183 124.5921 124.8641 125.2771 125.7274 126.0150 126.1261 126.2340 126.4676 126.4733 126.6594 126.7255 126.8366 127.1216 127.2180 127.3611 127.4814 127.5496 127.6681 127.9129 128.0725 128.1446 128.3850 128.6120 128.7313 128.9607 129.2228 129.2960 129.6133 129.6940 129.7930 130.3150 130.3857 130.6890 130.8476 130.9988 131.0870 131.3467 131.6331 131.9322 131.9823 132.0971 132.2173 132.3196 132.4217 132.7126 132.8690 133.0334 133.2124 133.4406 133.6722 134.1115 134.2360 134.4354 134.4650 134.6389 135.0607 135.2462 135.5057 135.7026 135.8678 136.2858 136.4945 136.5710 136.7298 136.8978 136.9384 137.0737 137.4364 137.5786 138.1042 138.2157 138.4361 138.5263 138.7024 138.8298 138.9100 139.3899 139.5784 139.8162 139.8548 140.2302 140.3990 140.6172 140.9005 141.1153 141.4743 141.8882 141.9766 142.1176 142.6107 142.7758 143.1126 143.3483 143.5069 143.6318 143.7540 143.9730 144.1276 144.4184 144.5999 144.8177 144.8355 144.9475 145.2313 145.3718 145.9916 146.4617 146.7095 146.9204 146.9822 147.2739 147.5460 147.7994 147.8972 148.2552 148.3040 148.4888 148.6160 148.6546 149.0166 149.0811 149.2636 149.4527 149.6521 149.8401 149.9140 150.1880 150.3132 150.4883 150.7781 150.8796 151.0132 151.1077 151.4090 151.4798 151.7675 151.9733 152.2017 152.2325 153.2710 153.5946 153.7376 154.0151 154.0558 154.4163 154.9124 155.3842 155.4247 155.7083 156.0533 156.1864 156.3905 156.4894 156.6438 156.9318 157.0114 157.1266 157.3111 157.3546 157.5721 157.7964 157.9873 158.2807 158.4217 158.6679 159.0640 159.3104 159.4223 160.7288 160.9555 161.7628 161.9274 162.2577 162.9611 163.0959 164.4268 165.1463 168.5476 168.6764 169.5124 170.6370 171.8459 172.5816 173.9424 174.1037 176.3293 179.6333 180.2737 182.5739 186.3294 187.0910 187.3316 188.2149 188.7192 189.4223 189.4733 190.1369 190.4539 191.0722 192.3428 192.7272 192.8988 195.0438 195.9556 200.0197 201.9831 203.3987 205.8729 206.5153 207.6671 212.5403 229.8640 235.8173 241.0566 247.9626 248.8161 339.3297 617.7244 619.0829 621.1252 629.6846 630.1870 631.5568 632.3981 632.7535 634.3247 634.5570 635.2977 635.3989 636.9402 637.0329 637.4990 638.6583 639.8571 640.1524 643.0913 643.3826 645.9282 646.7803 654.1342 655.6310 658.2042 1214.1075 1214.7477 1563.1464</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">0.499401 -0.221248 -0.345693 -0.338188 -0.267672 -0.130425 -0.183870 -0.452798 -0.427429 -0.092708 -0.138014 -0.092029 0.047387 -0.241111 -0.328994 0.355594 -0.236179 -0.246009 0.237954 -0.139669 0.160522 0.048318 -0.273544 0.325890 -0.274040 -0.255052 -0.092108 -0.070527 -0.249577 0.089028 0.080793 0.087071 0.077158 0.107507 0.111889 0.104731 0.101445 0.103835 0.102392 0.095390 0.086050 0.145896 0.136406 0.141128 0.139690 0.147504 0.145571 0.151316 0.099486 0.110196 0.088241 0.091369 0.085386 0.146679 0.157072 0.161024 0.171360 0.156204</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">13.5006 9.2212 8.3457 8.3382 6.2677 6.1304 6.1839 6.4528 6.4274 6.0927 6.1380 6.0920 5.9526 6.2411 6.3290 5.6444 6.2362 6.2460 5.7620 6.1397 5.8395 5.9517 6.2735 5.6741 6.2740 6.2551 6.0921 6.0705 6.2496 0.9110 0.9192 0.9129 0.9228 0.8925 0.8881 0.8953 0.8986 0.8962 0.8976 0.9046 0.9140 0.8541 0.8636 0.8589 0.8603 0.8525 0.8544 0.8487 0.9005 0.8898 0.9118 0.9086 0.9146 0.8533 0.8429 0.8390 0.8286 0.8438</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">0.4994 -0.2212 -0.3457 -0.3382 -0.2677 -0.1304 -0.1839 -0.4528 -0.4274 -0.0927 -0.1380 -0.0920 0.0474 -0.2411 -0.3290 0.3556 -0.2362 -0.2460 0.2380 -0.1397 0.1605 0.0483 -0.2735 0.3259 -0.2740 -0.2551 -0.0921 -0.0705 -0.2496 0.0890 0.0808 0.0871 0.0772 0.1075 0.1119 0.1047 0.1014 0.1038 0.1024 0.0954 0.0860 0.1459 0.1364 0.1411 0.1397 0.1475 0.1456 0.1513 0.0995 0.1102 0.0882 0.0914 0.0854 0.1467 0.1571 0.1610 0.1714 0.1562</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1338 1.0620 2.0477 2.0737 3.8396 3.8625 3.7488 3.9226 3.8949 3.8512 3.8803 3.8169 3.6180 3.9067 3.9980 3.6914 3.9229 3.8804 3.6587 3.8591 4.0650 3.7850 3.9725 3.7039 4.0119 3.9572 3.8530 3.7992 3.9823 1.0160 1.0141 1.0085 1.0064 1.0081 1.0076 1.0061 1.0087 1.0084 1.0085 1.0076 1.0091 0.9886 0.9913 1.0112 1.0123 1.0036 1.0016 0.9963 0.9868 0.9875 1.0034 1.0058 1.0027 1.0082 0.9997 0.9873 0.9670 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1338 1.0620 2.0477 2.0737 3.8396 3.8625 3.7488 3.9226 3.8949 3.8512 3.8803 3.8169 3.6180 3.9067 3.9980 3.6914 3.9229 3.8804 3.6587 3.8591 4.0650 3.7850 3.9725 3.7039 4.0119 3.9572 3.8530 3.7992 3.9823 1.0160 1.0141 1.0085 1.0064 1.0081 1.0076 1.0061 1.0087 1.0084 1.0085 1.0076 1.0091 0.9886 0.9913 1.0112 1.0123 1.0036 1.0016 0.9963 0.9868 0.9875 1.0034 1.0058 1.0027 1.0082 0.9997 0.9873 0.9670 0.9949</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">0.9595 1.0111 0.9794 0.9627 1.0598 1.0603 0.8681 0.9621 0.9371 0.9085 0.9810 0.9826 0.9303 1.0001 1.0059 1.3402 1.2980 0.9742 0.9709 0.9750 0.9741 0.9721 0.9750 0.8864 1.0119 1.0197 1.4454 0.9724 1.4642 0.9909 1.3799 1.3367 1.3275 0.9749 1.3018 1.0099 1.3668 0.9592 1.3897 1.0006 1.3643 1.4459 0.9839 0.9637 0.9786 0.9737 0.9941 0.9916 0.9936 1.3763 1.3844 1.4241 0.9865 1.3930 0.9525 1.4128 0.9795 1.4192 0.9529 0.9896</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">-0.030914274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.085673463016</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.58259 12.11410 -0.46849 22.85900 -22.07274 0.78626 23.34629 -21.29267 2.05363</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71485</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
