<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.639009"
                        y3="1.570187"
                        z3="-0.786561"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.763855"
                        y3="-4.507609"
                        z3="-0.576352"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.287517"
                        y3="2.724904"
                        z3="2.545232"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.044548"
                        y3="-1.83442"
                        z3="-0.553109"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.926555"
                        y3="-0.285818"
                        z3="-1.051335"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.483757"
                        y3="-1.099291"
                        z3="0.118728"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.13304"
                        y3="1.96187"
                        z3="0.274998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.163141"
                        y3="2.306933"
                        z3="0.036725"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.362427"
                        y3="2.334772"
                        z3="-2.485672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.504193"
                        y3="-1.355175"
                        z3="1.270728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.14318"
                        y3="2.085405"
                        z3="-0.286125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.225242"
                        y3="2.116211"
                        z3="1.658111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.337214"
                        y3="-2.200087"
                        z3="0.846706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.262092"
                        y3="2.334873"
                        z3="0.48904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.115978"
                        y3="2.359252"
                        z3="2.458361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.142903"
                        y3="2.46879"
                        z3="1.872412"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.159199"
                        y3="-1.613137"
                        z3="0.398355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.435588"
                        y3="-3.590357"
                        z3="0.829306"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.879691"
                        y3="-2.388645"
                        z3="-0.0924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.390877"
                        y3="-4.378215"
                        z3="0.370331"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.752876"
                        y3="-3.766949"
                        z3="-0.101433"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.305346"
                        y3="2.64846"
                        z3="3.967501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.260741"
                        y3="1.224599"
                        z3="4.479011"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.966806"
                        y3="-0.919862"
                        z3="-1.575279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.948032"
                        y3="-0.932375"
                        z3="-2.520458"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.98703"
                        y3="0.018291"
                        z3="-1.646826"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.95188"
                        y3="0.019117"
                        z3="-3.53143"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.980264"
                        y3="0.957847"
                        z3="-2.666864"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.960208"
                        y3="0.969892"
                        z3="-3.609011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.646124"
                        y3="-0.340307"
                        z3="-1.87685"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.013624"
                        y3="-0.744965"
                        z3="-1.446139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.834542"
                        y3="-2.069561"
                        z3="-0.247408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.367426"
                        y3="-0.60023"
                        z3="0.526235"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.060993"
                        y3="2.092628"
                        z3="-0.547132"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.328412"
                        y3="1.904018"
                        z3="1.037916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.084362"
                        y3="3.391602"
                        z3="0.130585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.516989"
                        y3="1.875515"
                        z3="-3.003131"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.239045"
                        y3="2.199468"
                        z3="-3.122261"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.164265"
                        y3="3.406205"
                        z3="-2.421776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.148508"
                        y3="-0.4084"
                        z3="1.68095"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.043361"
                        y3="-1.86042"
                        z3="2.075042"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.28134"
                        y3="1.983621"
                        z3="-1.357227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.189134"
                        y3="2.042402"
                        z3="2.149518"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.237773"
                        y3="2.427101"
                        z3="0.027666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.256074"
                        y3="2.462997"
                        z3="3.525831"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.049881"
                        y3="-0.534728"
                        z3="0.414568"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.340382"
                        y3="-4.069216"
                        z3="1.182828"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.468808"
                        y3="-5.457762"
                        z3="0.363464"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.502464"
                        y3="3.251578"
                        z3="4.400532"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.244129"
                        y3="3.118964"
                        z3="4.258134"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.088945"
                        y3="0.638517"
                        z3="4.079971"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.350028"
                        y3="1.230951"
                        z3="5.56566"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.329315"
                        y3="0.716375"
                        z3="4.228645"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.156607"
                        y3="-1.669925"
                        z3="-2.481289"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.775373"
                        y3="0.015457"
                        z3="-0.904693"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.155971"
                        y3="0.010355"
                        z3="-4.264738"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.774502"
                        y3="1.691229"
                        z3="-2.716101"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.953546"
                        y3="1.709784"
                        z3="-4.398012"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a39" order="S"/>
                  <bond atomRefs2="a9 a37" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.639,1.5702,-.7866;1.7639,-4.5076,-.5764;2.2875,2.7249,2.5452;2.0445,-1.8344,-.5531;-2.9266,-.2858,-1.0513;-3.4838,-1.0993,.1187;-1.133,1.9619,.275;-4.1631,2.3069,.0367;-2.3624,2.3348,-2.4857;-2.5042,-1.3552,1.2707;.1432,2.0854,-.2861;-1.2252,2.1162,1.6581;-1.3372,-2.2001,.8467;1.2621,2.3349,.489;-.116,2.3593,2.4584;1.1429,2.4688,1.8724;-.1592,-1.6131,.3984;-1.4356,-3.5904,.8293;.8797,-2.3886,-.0924;-.3909,-4.3782,.3703;.7529,-3.7669,-.1014;2.3053,2.6485,3.9675;2.2607,1.2246,4.479;1.9668,-.9199,-1.5753;.948,-.9324,-2.5205;2.987,.0183,-1.6468;.9519,.0191,-3.5314;2.9803,.9578,-2.6669;1.9602,.9699,-3.609;-3.6461,-.3403,-1.8768;-2.0136,-.745,-1.4461;-3.8345,-2.0696,-.2474;-4.3674,-.6002,.5262;-5.061,2.0926,-.5471;-4.3284,1.904,1.0379;-4.0844,3.3916,.1306;-1.517,1.8755,-3.0031;-3.239,2.1995,-3.1223;-2.1643,3.4062,-2.4218;-2.1485,-.4084,1.6809;-3.0434,-1.8604,2.075;.2813,1.9836,-1.3572;-2.1891,2.0424,2.1495;2.2378,2.4271,.0277;-.2561,2.463,3.5258;-.0499,-.5347,.4146;-2.3404,-4.0692,1.1828;-.4688,-5.4578,.3635;1.5025,3.2516,4.4005;3.2441,3.119,4.2581;3.0889,.6385,4.08;2.35,1.231,5.5657;1.3293,.7164,4.2286;.1566,-1.6699,-2.4813;3.7754,.0155,-.9047;.156,.0104,-4.2647;3.7745,1.6912,-2.7161;1.9535,1.7098,-4.398;</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">3026.3889087654 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">4.932e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.352 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-2.639009"
                                 y3="1.57018729"
                                 z3="-0.78656115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.76385515"
                                 y3="-4.50760865"
                                 z3="-0.57635185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.28751725"
                                 y3="2.72490382"
                                 z3="2.54523229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.04454762"
                                 y3="-1.83441985"
                                 z3="-0.55310879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.92655472"
                                 y3="-0.28581813"
                                 z3="-1.05133486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.48375696"
                                 y3="-1.09929095"
                                 z3="0.11872789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.13304033"
                                 y3="1.96187039"
                                 z3="0.27499834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.16314128"
                                 y3="2.30693342"
                                 z3="0.03672491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.36242724"
                                 y3="2.33477247"
                                 z3="-2.48567156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.50419283"
                                 y3="-1.35517548"
                                 z3="1.27072834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.14318031"
                                 y3="2.08540531"
                                 z3="-0.28612544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.22524246"
                                 y3="2.11621081"
                                 z3="1.65811116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.3372142"
                                 y3="-2.20008661"
                                 z3="0.84670614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.2620924"
                                 y3="2.33487301"
                                 z3="0.48904029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.11597805"
                                 y3="2.35925158"
                                 z3="2.45836099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.142903"
                                 y3="2.46879031"
                                 z3="1.87241222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.1591988"
                                 y3="-1.61313722"
                                 z3="0.39835537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.43558773"
                                 y3="-3.59035741"
                                 z3="0.82930647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.87969105"
                                 y3="-2.38864492"
                                 z3="-0.09240018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.3908768"
                                 y3="-4.37821463"
                                 z3="0.37033128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.75287619"
                                 y3="-3.76694944"
                                 z3="-0.10143288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.30534562"
                                 y3="2.64846026"
                                 z3="3.96750089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.26074118"
                                 y3="1.22459862"
                                 z3="4.47901055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.966806"
                                 y3="-0.91986183"
                                 z3="-1.57527877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.94803225"
                                 y3="-0.93237454"
                                 z3="-2.52045751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.98703025"
                                 y3="0.01829068"
                                 z3="-1.64682635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.95187958"
                                 y3="0.01911719"
                                 z3="-3.5314305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.98026435"
                                 y3="0.95784746"
                                 z3="-2.66686374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.9602084"
                                 y3="0.9698922"
                                 z3="-3.60901127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.64612443"
                                 y3="-0.34030744"
                                 z3="-1.87684992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.01362368"
                                 y3="-0.74496463"
                                 z3="-1.44613943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.83454154"
                                 y3="-2.06956082"
                                 z3="-0.24740752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.36742623"
                                 y3="-0.60023014"
                                 z3="0.52623502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.06099285"
                                 y3="2.09262795"
                                 z3="-0.54713219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.3284124"
                                 y3="1.90401823"
                                 z3="1.03791596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.08436242"
                                 y3="3.39160164"
                                 z3="0.13058548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.51698923"
                                 y3="1.87551549"
                                 z3="-3.00313145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.23904519"
                                 y3="2.19946801"
                                 z3="-3.12226134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.16426464"
                                 y3="3.40620475"
                                 z3="-2.42177614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.14850756"
                                 y3="-0.40840008"
                                 z3="1.6809497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.04336108"
                                 y3="-1.86041957"
                                 z3="2.07504176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.28134026"
                                 y3="1.98362057"
                                 z3="-1.3572272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.18913357"
                                 y3="2.04240164"
                                 z3="2.14951802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.2377727"
                                 y3="2.42710149"
                                 z3="0.02766637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.25607388"
                                 y3="2.46299651"
                                 z3="3.52583068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.04988053"
                                 y3="-0.5347283"
                                 z3="0.41456789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.34038184"
                                 y3="-4.06921612"
                                 z3="1.18282798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.46880836"
                                 y3="-5.45776205"
                                 z3="0.36346382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.50246414"
                                 y3="3.25157773"
                                 z3="4.4005322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.24412926"
                                 y3="3.11896424"
                                 z3="4.25813406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.08894545"
                                 y3="0.63851687"
                                 z3="4.0799706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.35002847"
                                 y3="1.23095084"
                                 z3="5.56565981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.32931497"
                                 y3="0.71637484"
                                 z3="4.22864526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.15660656"
                                 y3="-1.66992453"
                                 z3="-2.48128887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.7753728"
                                 y3="0.01545657"
                                 z3="-0.90469269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.15597063"
                                 y3="0.01035513"
                                 z3="-4.26473792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.77450204"
                                 y3="1.69122935"
                                 z3="-2.71610135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.95354625"
                                 y3="1.70978436"
                                 z3="-4.39801206">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a39" order="S"/>
                           <bond atomRefs2="a9 a37" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.639,1.5702,-.7866;1.7639,-4.5076,-.5764;2.2875,2.7249,2.5452;2.0445,-1.8344,-.5531;-2.9266,-.2858,-1.0513;-3.4838,-1.0993,.1187;-1.133,1.9619,.275;-4.1631,2.3069,.0367;-2.3624,2.3348,-2.4857;-2.5042,-1.3552,1.2707;.1432,2.0854,-.2861;-1.2252,2.1162,1.6581;-1.3372,-2.2001,.8467;1.2621,2.3349,.489;-.116,2.3593,2.4584;1.1429,2.4688,1.8724;-.1592,-1.6131,.3984;-1.4356,-3.5904,.8293;.8797,-2.3886,-.0924;-.3909,-4.3782,.3703;.7529,-3.7669,-.1014;2.3053,2.6485,3.9675;2.2607,1.2246,4.479;1.9668,-.9199,-1.5753;.948,-.9324,-2.5205;2.987,.0183,-1.6468;.9519,.0191,-3.5314;2.9803,.9578,-2.6669;1.9602,.9699,-3.609;-3.6461,-.3403,-1.8768;-2.0136,-.745,-1.4461;-3.8345,-2.0696,-.2474;-4.3674,-.6002,.5262;-5.061,2.0926,-.5471;-4.3284,1.904,1.0379;-4.0844,3.3916,.1306;-1.517,1.8755,-3.0031;-3.239,2.1995,-3.1223;-2.1643,3.4062,-2.4218;-2.1485,-.4084,1.6809;-3.0434,-1.8604,2.075;.2813,1.9836,-1.3572;-2.1891,2.0424,2.1495;2.2378,2.4271,.0277;-.2561,2.463,3.5258;-.0499,-.5347,.4146;-2.3404,-4.0692,1.1828;-.4688,-5.4578,.3635;1.5025,3.2516,4.4005;3.2441,3.119,4.2581;3.0889,.6385,4.08;2.35,1.231,5.5657;1.3293,.7164,4.2286;.1566,-1.6699,-2.4813;3.7754,.0155,-.9047;.156,.0104,-4.2647;3.7745,1.6912,-2.7161;1.9535,1.7098,-4.398;</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="-2.639009"
                        y3="1.570187"
                        z3="-0.786561"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.763855"
                        y3="-4.507609"
                        z3="-0.576352"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.287517"
                        y3="2.724904"
                        z3="2.545232"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.044548"
                        y3="-1.83442"
                        z3="-0.553109"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.926555"
                        y3="-0.285818"
                        z3="-1.051335"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.483757"
                        y3="-1.099291"
                        z3="0.118728"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.13304"
                        y3="1.96187"
                        z3="0.274998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.163141"
                        y3="2.306933"
                        z3="0.036725"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.362427"
                        y3="2.334772"
                        z3="-2.485672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.504193"
                        y3="-1.355175"
                        z3="1.270728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.14318"
                        y3="2.085405"
                        z3="-0.286125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.225242"
                        y3="2.116211"
                        z3="1.658111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.337214"
                        y3="-2.200087"
                        z3="0.846706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.262092"
                        y3="2.334873"
                        z3="0.48904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.115978"
                        y3="2.359252"
                        z3="2.458361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.142903"
                        y3="2.46879"
                        z3="1.872412"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.159199"
                        y3="-1.613137"
                        z3="0.398355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.435588"
                        y3="-3.590357"
                        z3="0.829306"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.879691"
                        y3="-2.388645"
                        z3="-0.0924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.390877"
                        y3="-4.378215"
                        z3="0.370331"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.752876"
                        y3="-3.766949"
                        z3="-0.101433"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.305346"
                        y3="2.64846"
                        z3="3.967501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.260741"
                        y3="1.224599"
                        z3="4.479011"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.966806"
                        y3="-0.919862"
                        z3="-1.575279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.948032"
                        y3="-0.932375"
                        z3="-2.520458"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.98703"
                        y3="0.018291"
                        z3="-1.646826"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.95188"
                        y3="0.019117"
                        z3="-3.53143"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.980264"
                        y3="0.957847"
                        z3="-2.666864"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.960208"
                        y3="0.969892"
                        z3="-3.609011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.646124"
                        y3="-0.340307"
                        z3="-1.87685"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.013624"
                        y3="-0.744965"
                        z3="-1.446139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.834542"
                        y3="-2.069561"
                        z3="-0.247408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.367426"
                        y3="-0.60023"
                        z3="0.526235"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.060993"
                        y3="2.092628"
                        z3="-0.547132"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.328412"
                        y3="1.904018"
                        z3="1.037916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.084362"
                        y3="3.391602"
                        z3="0.130585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.516989"
                        y3="1.875515"
                        z3="-3.003131"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.239045"
                        y3="2.199468"
                        z3="-3.122261"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.164265"
                        y3="3.406205"
                        z3="-2.421776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.148508"
                        y3="-0.4084"
                        z3="1.68095"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.043361"
                        y3="-1.86042"
                        z3="2.075042"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.28134"
                        y3="1.983621"
                        z3="-1.357227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.189134"
                        y3="2.042402"
                        z3="2.149518"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.237773"
                        y3="2.427101"
                        z3="0.027666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.256074"
                        y3="2.462997"
                        z3="3.525831"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.049881"
                        y3="-0.534728"
                        z3="0.414568"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.340382"
                        y3="-4.069216"
                        z3="1.182828"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.468808"
                        y3="-5.457762"
                        z3="0.363464"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.502464"
                        y3="3.251578"
                        z3="4.400532"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.244129"
                        y3="3.118964"
                        z3="4.258134"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.088945"
                        y3="0.638517"
                        z3="4.079971"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.350028"
                        y3="1.230951"
                        z3="5.56566"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.329315"
                        y3="0.716375"
                        z3="4.228645"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.156607"
                        y3="-1.669925"
                        z3="-2.481289"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.775373"
                        y3="0.015457"
                        z3="-0.904693"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.155971"
                        y3="0.010355"
                        z3="-4.264738"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.774502"
                        y3="1.691229"
                        z3="-2.716101"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.953546"
                        y3="1.709784"
                        z3="-4.398012"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a39" order="S"/>
                  <bond atomRefs2="a9 a37" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.639,1.5702,-.7866;1.7639,-4.5076,-.5764;2.2875,2.7249,2.5452;2.0445,-1.8344,-.5531;-2.9266,-.2858,-1.0513;-3.4838,-1.0993,.1187;-1.133,1.9619,.275;-4.1631,2.3069,.0367;-2.3624,2.3348,-2.4857;-2.5042,-1.3552,1.2707;.1432,2.0854,-.2861;-1.2252,2.1162,1.6581;-1.3372,-2.2001,.8467;1.2621,2.3349,.489;-.116,2.3593,2.4584;1.1429,2.4688,1.8724;-.1592,-1.6131,.3984;-1.4356,-3.5904,.8293;.8797,-2.3886,-.0924;-.3909,-4.3782,.3703;.7529,-3.7669,-.1014;2.3053,2.6485,3.9675;2.2607,1.2246,4.479;1.9668,-.9199,-1.5753;.948,-.9324,-2.5205;2.987,.0183,-1.6468;.9519,.0191,-3.5314;2.9803,.9578,-2.6669;1.9602,.9699,-3.609;-3.6461,-.3403,-1.8768;-2.0136,-.745,-1.4461;-3.8345,-2.0696,-.2474;-4.3674,-.6002,.5262;-5.061,2.0926,-.5471;-4.3284,1.904,1.0379;-4.0844,3.3916,.1306;-1.517,1.8755,-3.0031;-3.239,2.1995,-3.1223;-2.1643,3.4062,-2.4218;-2.1485,-.4084,1.6809;-3.0434,-1.8604,2.075;.2813,1.9836,-1.3572;-2.1891,2.0424,2.1495;2.2378,2.4271,.0277;-.2561,2.463,3.5258;-.0499,-.5347,.4146;-2.3404,-4.0692,1.1828;-.4688,-5.4578,.3635;1.5025,3.2516,4.4005;3.2441,3.119,4.2581;3.0889,.6385,4.08;2.35,1.231,5.5657;1.3293,.7164,4.2286;.1566,-1.6699,-2.4813;3.7754,.0155,-.9047;.156,.0104,-4.2647;3.7745,1.6912,-2.7161;1.9535,1.7098,-4.398;</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">3395</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2926.0993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1620.0537</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">-1510.05091156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3026.38890877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4536.43982032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8083.25755532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3546.81773500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02669888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96557937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91466781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999829599988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999829599988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999659199975</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.238211560895</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">-1800.5858 -674.9265 -524.6959 -524.1560 -282.0096 -281.5799 -281.5498 -281.4079 -280.8896 -279.9634 -279.9016 -279.8112 -279.8001 -279.7738 -279.7466 -279.7422 -279.7101 -279.6992 -279.6873 -279.6002 -279.5548 -279.4927 -279.3691 -279.3576 -279.1555 -279.1305 -278.7998 -278.6555 -278.6403 -145.6447 -100.7133 -100.6973 -100.6879 -36.8133 -32.9658 -32.3004 -27.0497 -26.6144 -26.4256 -24.9238 -24.1769 -24.1288 -23.6465 -23.5089 -23.4620 -23.0646 -22.8867 -22.0497 -21.4069 -21.3367 -20.6174 -20.4903 -19.8921 -19.6351 -19.4922 -19.2397 -18.6397 -18.3651 -17.9891 -17.4397 -17.2936 -16.8730 -16.3728 -16.1069 -16.0825 -15.9639 -15.6433 -15.4002 -15.1492 -14.9337 -14.8591 -14.7696 -14.6856 -14.5228 -14.3618 -14.2589 -14.2244 -14.0690 -13.9819 -13.7558 -13.6285 -13.4781 -13.3569 -13.2272 -13.0496 -12.9391 -12.8843 -12.8198 -12.7331 -12.6022 -12.4400 -12.3454 -12.1177 -11.9873 -11.8188 -11.6972 -11.5441 -11.3666 -11.3175 -11.1236 -10.4348 -10.3021 -9.9335 -9.5904 -9.4393 -9.2662 -8.9110 -8.5049 -8.2711 1.2532 1.5670 1.7440 1.7964 1.8938 2.1243 3.0681 3.4975 3.5563 3.6858 3.8375 4.0031 4.1927 4.2476 4.3369 4.4859 4.5543 4.7385 4.8139 4.9139 4.9568 5.1300 5.2083 5.2903 5.4434 5.4781 5.5213 5.6118 5.7318 5.7550 5.8290 5.9513 6.0555 6.1031 6.1580 6.2450 6.3547 6.4377 6.4853 6.6386 6.6769 6.7711 6.8633 6.9079 7.0755 7.1872 7.2428 7.3334 7.5599 7.6229 7.6576 7.7271 7.8376 7.9328 8.0608 8.1473 8.2070 8.3583 8.4694 8.5164 8.5870 8.6445 8.7434 8.8433 8.8686 9.0520 9.0936 9.2074 9.2828 9.4119 9.5202 9.7222 9.8553 9.9093 9.9267 10.1565 10.2544 10.2887 10.3511 10.3960 10.5832 10.7117 10.8332 10.9112 10.9259 11.1121 11.1834 11.2174 11.3320 11.3953 11.4803 11.6213 11.7015 11.8210 11.9167 11.9505 12.1548 12.1724 12.2913 12.3571 12.4131 12.5135 12.6906 12.7603 12.8480 12.9353 13.0299 13.1664 13.2714 13.3075 13.3967 13.4503 13.4704 13.5897 13.6439 13.7094 13.7766 13.8288 13.9010 14.0121 14.0549 14.1428 14.2504 14.3072 14.3230 14.4563 14.4915 14.5733 14.6339 14.6594 14.7783 14.8384 14.9345 14.9474 15.0650 15.1044 15.1860 15.3030 15.4045 15.4225 15.5467 15.6001 15.7283 15.7563 15.8749 15.9722 16.0781 16.1694 16.2876 16.3668 16.3832 16.5305 16.5854 16.6678 16.8009 16.8922 17.0279 17.1503 17.3269 17.4778 17.5928 17.8360 17.8706 17.9767 18.1218 18.1632 18.2652 18.3443 18.5249 18.5802 18.7204 18.9600 19.0460 19.1012 19.2430 19.3525 19.5091 19.5873 19.7242 19.8046 19.8860 20.0423 20.1602 20.2358 20.3338 20.4782 20.6016 20.7680 20.8684 20.9085 20.9907 21.1180 21.2670 21.4258 21.5123 21.5764 21.6105 21.8329 21.8496 21.9205 22.0624 22.1273 22.3238 22.3424 22.5299 22.5592 22.6579 22.7609 22.8339 23.0581 23.1962 23.2990 23.4075 23.5692 23.6680 23.7937 23.8571 24.1063 24.1687 24.2222 24.3982 24.4356 24.6464 24.7184 24.7903 24.9981 25.0277 25.1991 25.2421 25.3842 25.5046 25.6040 25.7111 25.8303 25.9334 25.9926 26.0751 26.1890 26.3448 26.4922 26.5529 26.7388 26.7707 26.9747 27.1396 27.2096 27.3789 27.5075 27.6902 27.8458 27.8649 27.9938 28.0624 28.1153 28.2243 28.3661 28.4930 28.6191 28.7897 28.8973 29.1221 29.1626 29.2370 29.3684 29.5838 29.6407 29.7176 29.8078 29.9122 30.1592 30.2057 30.3281 30.3557 30.6628 30.6852 30.8517 30.8663 30.9523 31.2115 31.3206 31.4134 31.4592 31.6460 31.7572 31.8728 31.8848 32.0591 32.2462 32.3293 32.3943 32.4212 32.5452 32.6217 32.6965 32.8996 32.9850 33.0541 33.1178 33.4134 33.4330 33.6224 33.7117 33.7612 33.8111 33.9492 33.9646 34.1274 34.2788 34.3833 34.4731 34.6652 34.7318 34.9964 35.1339 35.1969 35.3013 35.3724 35.6127 35.6786 35.7325 35.8516 36.0103 36.0530 36.3127 36.5288 36.5808 36.6244 36.7095 36.8814 37.0158 37.1131 37.2095 37.2698 37.4875 37.5175 37.5824 37.7279 37.9085 37.9504 38.1719 38.2843 38.3678 38.5964 38.7001 38.7742 38.8375 38.9408 39.0421 39.1919 39.2340 39.2805 39.3731 39.5403 39.5465 39.6826 39.7602 39.8743 39.9461 40.0372 40.1905 40.3215 40.3598 40.5529 40.6094 40.7063 40.9518 41.0202 41.2214 41.3766 41.4058 41.5145 41.6306 41.7998 41.9092 41.9999 42.0482 42.1994 42.2776 42.4564 42.6989 42.7506 42.8355 42.8887 43.0146 43.0830 43.1649 43.3262 43.4408 43.5682 43.6385 43.7305 43.8678 43.9981 44.0555 44.1531 44.2566 44.3343 44.5222 44.6468 44.7981 44.8807 45.0167 45.0591 45.2273 45.3205 45.4705 45.5840 45.6590 45.9483 45.9740 46.0042 46.2478 46.3224 46.4844 46.6393 46.8072 46.8262 46.8920 47.1676 47.1959 47.3609 47.4741 47.5470 47.6862 47.7862 47.8077 48.0471 48.1063 48.3507 48.4923 48.6169 48.8677 49.0096 49.1595 49.3309 49.4064 49.6356 49.7533 49.8688 49.9714 50.1037 50.1995 50.4271 50.7034 50.7049 50.8288 51.0117 51.1219 51.2948 51.6829 51.7988 51.9179 52.1643 52.2072 52.3379 52.4287 52.6821 53.0671 53.1083 53.2528 53.4523 53.5496 53.7152 53.7818 54.1298 54.2555 54.5261 54.6687 54.8631 55.0493 55.5644 55.6721 55.8304 55.9212 56.0312 56.3005 56.4602 56.7476 56.8705 56.9029 57.2714 57.5123 57.8888 58.1041 58.1622 58.2790 58.4857 58.5103 58.7340 58.8945 59.0503 59.2561 59.6051 59.7755 59.8034 60.0592 60.3013 60.3337 60.4096 60.8596 61.0870 61.1359 61.2918 61.4916 61.6922 61.9519 62.3286 62.5173 62.5730 62.7841 63.1365 63.5476 63.6373 63.7247 64.1395 64.3567 64.5286 64.6919 64.7821 64.8767 65.2332 65.2531 65.3864 65.7430 65.8812 66.2730 66.4663 66.6559 66.9272 67.0862 67.4135 67.5438 67.8020 68.0436 68.1070 68.2387 68.3418 68.4708 68.9049 68.9415 69.0982 69.5668 69.7935 69.8794 70.1072 70.3970 70.6588 70.8446 71.2461 71.4839 71.7220 71.9067 72.0325 72.4251 72.5821 72.6579 72.8032 72.8392 73.2215 73.3877 73.6521 73.9937 74.0940 74.3005 74.4351 74.6213 74.7574 75.0163 75.1583 75.2687 75.3984 75.5102 75.7552 75.8804 76.1301 76.3842 76.4336 76.5874 76.8103 77.0379 77.1260 77.3982 77.4315 77.5585 77.7776 77.8513 77.9451 77.9932 78.2619 78.3349 78.5823 78.6580 78.6904 78.8339 78.9252 78.9577 79.1281 79.2630 79.4953 79.5737 79.6834 79.8128 79.8700 79.9602 80.0335 80.0592 80.1665 80.2871 80.5481 80.5785 80.5818 80.7518 80.9400 81.0036 81.1313 81.2598 81.5290 81.5573 81.8913 81.9885 82.0854 82.1373 82.1995 82.3606 82.6335 82.7469 82.7717 82.9616 83.0707 83.2274 83.2969 83.4870 83.5862 83.7129 83.8395 83.9691 84.1131 84.2526 84.3049 84.3266 84.5438 84.7074 84.8460 84.9434 85.0358 85.0941 85.1903 85.3959 85.4896 85.5990 85.6699 85.8311 85.8511 85.9919 86.0677 86.1240 86.2184 86.3496 86.4932 86.5588 86.6122 86.7151 86.8295 86.9262 87.0920 87.1696 87.2615 87.2772 87.3568 87.3865 87.6288 87.6998 87.8310 88.0326 88.1798 88.2575 88.3124 88.4656 88.4963 88.6187 88.6617 88.7957 88.9267 89.1094 89.1246 89.2334 89.2989 89.3787 89.4969 89.6030 89.7590 89.8370 89.8949 90.0136 90.0795 90.2478 90.4147 90.4270 90.5333 90.6172 90.8621 90.8871 90.9161 91.0931 91.1577 91.2695 91.4756 91.5232 91.6687 91.8160 92.1128 92.1953 92.2368 92.4795 92.5609 92.6919 92.9283 92.9572 93.0090 93.1125 93.2470 93.3232 93.4543 93.6628 93.7710 93.8471 93.8866 93.9915 94.0210 94.1351 94.3660 94.4483 94.5793 94.7574 94.7942 94.8492 95.0391 95.1157 95.2992 95.3641 95.3991 95.6513 95.7348 95.7616 95.8770 95.9873 96.0633 96.2190 96.4431 96.5342 96.6442 96.7534 96.8274 96.9027 97.0610 97.1461 97.3009 97.4687 97.5961 97.6862 97.8196 97.9219 98.1104 98.1202 98.1667 98.2855 98.4017 98.5282 98.5602 98.8025 98.9341 98.9781 99.1630 99.3159 99.3503 99.5709 99.6587 99.7815 99.8463 99.9693 100.0979 100.1797 100.3067 100.3878 100.6635 100.7355 100.8248 100.8390 100.9651 101.1965 101.3817 101.5543 101.6119 101.8155 101.9700 102.0419 102.1744 102.3493 102.5246 102.6234 102.8803 102.8994 103.0703 103.2198 103.4129 103.5622 103.7134 104.0032 104.1568 104.3404 104.4951 104.6024 104.6976 104.8636 104.9683 105.2084 105.2990 105.3584 105.4584 105.5969 105.6262 105.7660 105.9147 106.0182 106.1522 106.2537 106.4177 106.5314 106.6560 106.7854 106.8215 107.0286 107.1478 107.3116 107.4232 107.4408 107.6785 107.7186 107.9052 107.9918 108.1863 108.3104 108.4613 108.6162 108.7465 108.9229 108.9942 109.2776 109.3741 109.4934 109.5208 109.6675 109.8433 109.9045 109.9719 110.0716 110.2238 110.4238 110.4742 110.6159 110.9757 110.9943 111.2676 111.2789 111.3950 111.5519 111.6753 111.8094 112.0734 112.2453 112.3354 112.4340 112.5310 112.5481 112.8731 112.9730 113.0934 113.2378 113.3393 113.5681 113.5784 113.8101 113.9006 114.0793 114.0975 114.2500 114.4233 114.6084 114.7617 114.8887 114.9577 115.1103 115.2177 115.3345 115.3599 115.5714 115.7578 115.8857 115.9285 116.1144 116.2420 116.2903 116.3794 116.5456 116.5943 116.7175 117.0046 117.1171 117.2286 117.2572 117.3754 117.6202 117.7057 117.8881 118.0161 118.0870 118.2335 118.3485 118.5209 118.6061 118.7797 118.8694 118.9129 118.9761 119.0453 119.1596 119.3621 119.4547 119.4764 119.6224 119.7013 119.7589 119.8573 120.0607 120.0743 120.2945 120.3538 120.5361 120.5928 120.7422 120.7827 120.8516 121.0056 121.1084 121.2933 121.3940 121.5816 121.7037 121.8473 122.3099 122.3709 122.5645 122.7868 122.9992 123.0733 123.3711 123.5029 123.7932 123.8691 123.9364 124.1923 124.5532 124.6310 124.7295 125.1955 125.3742 125.9169 126.0331 126.3161 126.5926 126.6804 126.7768 126.7970 127.1483 127.1962 127.3467 127.3677 127.6200 127.7411 127.8470 127.9679 128.4785 128.5352 128.7675 128.7936 129.0260 129.1202 129.4156 129.7926 129.9097 129.9297 130.2214 130.3722 130.7856 130.8159 131.0063 131.2115 131.4934 131.6906 131.7699 131.7832 131.9161 132.0273 132.3156 132.4571 132.5461 132.9299 132.9922 133.1794 133.3303 133.5898 133.7318 134.0239 134.3572 134.4995 134.6399 134.9797 135.0060 135.4940 135.5075 135.6272 135.7690 135.9459 136.1054 136.4450 136.9911 137.0442 137.1693 137.6421 137.7452 137.9245 137.9497 138.2224 138.4396 138.6672 138.9310 139.0373 139.0561 139.2913 139.7973 140.1073 140.2788 140.3419 140.5245 140.7023 140.9411 141.4208 141.5151 141.9385 142.2365 142.4196 142.8492 143.2759 143.4981 143.7528 143.7726 143.8943 144.0884 144.1359 144.2306 144.4378 144.4950 144.8769 144.9274 144.9926 145.3733 145.6583 146.1967 146.2782 146.8201 147.3376 147.4532 147.8251 147.8774 148.0477 148.2109 148.3164 148.5007 148.6043 148.8572 148.9250 149.0065 149.2262 149.4541 149.6442 149.8029 150.0026 150.2734 150.4398 150.6172 150.8186 150.8773 151.0153 151.3167 151.4510 151.7033 151.7533 152.3592 152.4626 152.8916 152.9821 153.0025 153.2945 153.4070 153.6223 153.9607 154.6275 155.1875 155.2797 155.6612 155.8905 156.1161 156.2924 156.5709 156.7980 157.0692 157.1334 157.1778 157.5339 157.5752 157.6440 158.0627 158.4124 158.6876 158.9214 159.1639 159.3397 159.7981 159.9139 160.5245 160.7635 161.3382 161.8178 161.9398 162.5837 163.8230 164.0695 164.3021 164.7588 167.6748 168.5276 169.4551 170.0976 172.0192 172.9954 174.5407 174.5911 176.7695 180.3461 180.7871 182.2956 186.0260 186.1835 187.3554 188.1050 188.8659 189.1754 189.4429 190.1416 190.4232 191.3054 192.7716 193.0222 193.9711 195.7876 196.3242 199.9852 201.4689 202.2997 205.8155 206.5252 207.4471 212.5124 229.8649 235.8887 241.1125 247.9839 248.9367 338.0656 618.4105 622.2710 626.3276 630.0843 630.5571 631.9800 632.8511 633.0845 634.6908 634.9358 635.3537 635.8178 637.3382 637.7806 638.1846 638.9545 640.0787 641.1439 644.4342 644.8592 645.6272 646.6813 654.3432 656.0906 658.3394 1212.4993 1215.0876 1563.2778</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">0.441859 -0.219947 -0.350628 -0.346522 -0.251795 -0.150277 -0.162493 -0.443326 -0.440264 -0.109294 -0.094509 -0.109661 -0.011423 -0.277149 -0.269407 0.339207 -0.157257 -0.173336 0.169607 -0.197544 0.223300 0.046267 -0.261252 0.313241 -0.170749 -0.286163 -0.190444 -0.110387 -0.168489 0.102215 0.067497 0.091989 0.084948 0.109888 0.101162 0.111723 0.098554 0.106987 0.106745 0.096079 0.096681 0.127816 0.150570 0.136791 0.142817 0.132001 0.145630 0.150028 0.086818 0.109312 0.088600 0.094798 0.091251 0.158638 0.147811 0.162389 0.160573 0.158526</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">13.5581 9.2199 8.3506 8.3465 6.2518 6.1503 6.1625 6.4433 6.4403 6.1093 6.0945 6.1097 6.0114 6.2771 6.2694 5.6608 6.1573 6.1733 5.8304 6.1975 5.7767 5.9537 6.2613 5.6868 6.1707 6.2862 6.1904 6.1104 6.1685 0.8978 0.9325 0.9080 0.9151 0.8901 0.8988 0.8883 0.9014 0.8930 0.8933 0.9039 0.9033 0.8722 0.8494 0.8632 0.8572 0.8680 0.8544 0.8500 0.9132 0.8907 0.9114 0.9052 0.9087 0.8414 0.8522 0.8376 0.8394 0.8415</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">0.4419 -0.2199 -0.3506 -0.3465 -0.2518 -0.1503 -0.1625 -0.4433 -0.4403 -0.1093 -0.0945 -0.1097 -0.0114 -0.2771 -0.2694 0.3392 -0.1573 -0.1733 0.1696 -0.1975 0.2233 0.0463 -0.2613 0.3132 -0.1707 -0.2862 -0.1904 -0.1104 -0.1685 0.1022 0.0675 0.0920 0.0849 0.1099 0.1012 0.1117 0.0986 0.1070 0.1067 0.0961 0.0967 0.1278 0.1506 0.1368 0.1428 0.1320 0.1456 0.1500 0.0868 0.1093 0.0886 0.0948 0.0913 0.1586 0.1478 0.1624 0.1606 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1624 1.0659 2.0595 2.0668 3.8167 3.9088 3.6489 3.9208 3.9029 3.8188 3.8101 3.7713 3.6805 4.0009 3.8972 3.7794 3.8246 3.8778 3.6952 3.9002 4.0324 3.8625 3.9135 3.6204 3.8171 3.9470 3.8655 3.8396 3.8547 1.0083 1.0250 1.0005 1.0018 1.0061 1.0065 1.0087 1.0114 1.0109 1.0098 1.0135 1.0107 0.9785 0.9834 1.0162 1.0058 1.0015 0.9992 0.9978 0.9953 0.9921 1.0055 1.0089 1.0029 0.9962 1.0086 0.9906 0.9875 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1624 1.0659 2.0595 2.0668 3.8167 3.9088 3.6489 3.9208 3.9029 3.8188 3.8101 3.7713 3.6805 4.0009 3.8972 3.7794 3.8246 3.8778 3.6952 3.9002 4.0324 3.8625 3.9135 3.6204 3.8171 3.9470 3.8655 3.8396 3.8547 1.0083 1.0250 1.0005 1.0018 1.0061 1.0065 1.0087 1.0114 1.0109 1.0098 1.0135 1.0107 0.9785 0.9834 1.0162 1.0058 1.0015 0.9992 0.9978 0.9953 0.9921 1.0055 1.0089 1.0029 0.9962 1.0086 0.9906 0.9875 0.9902</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">0.9534 1.0178 0.9811 0.9681 1.0707 1.0781 0.8955 0.9317 0.9587 0.9178 0.9757 0.9782 0.9137 1.0026 1.0106 1.2689 1.2715 0.9746 0.9754 0.9740 0.9715 0.9771 0.9782 0.8891 1.0153 1.0076 1.4478 0.9981 1.4251 0.9810 1.3550 1.3685 1.3757 0.9812 1.2999 0.9836 1.3549 0.9629 1.4149 0.9872 1.3924 1.4138 0.9865 0.9538 0.9933 0.9794 0.9881 0.9832 0.9887 1.3208 1.3443 1.3792 0.9795 1.4091 1.0048 1.3921 0.9890 1.3884 0.9898 0.9935</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">-0.036123944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.087035500471</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.98260 19.38820 -1.59440 20.95081 -20.41241 0.53840 7.05884 -6.17020 0.88864</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.83721</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
