<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.796749"
                        y3="1.315232"
                        z3="0.00418"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.884527"
                        y3="-3.519418"
                        z3="-1.286478"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.131228"
                        y3="2.280644"
                        z3="0.735494"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.910452"
                        y3="-1.515076"
                        z3="0.601609"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.002007"
                        y3="-0.381835"
                        z3="-0.819721"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.145636"
                        y3="-1.568937"
                        z3="0.133019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.969398"
                        y3="1.651547"
                        z3="0.303714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.742248"
                        y3="1.390148"
                        z3="1.629758"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.461595"
                        y3="2.633707"
                        z3="-1.166801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.945054"
                        y3="-1.819333"
                        z3="1.043467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.09722"
                        y3="1.768768"
                        z3="-0.785765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.406531"
                        y3="1.761311"
                        z3="1.572373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.670029"
                        y3="-2.219668"
                        z3="0.347698"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.257116"
                        y3="1.984394"
                        z3="-0.619279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.043188"
                        y3="1.964488"
                        z3="1.767884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.79894"
                        y3="2.077278"
                        z3="0.66511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.459861"
                        y3="-1.62943"
                        z3="0.703722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.653964"
                        y3="-3.228888"
                        z3="-0.612461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.737057"
                        y3="-2.05764"
                        z3="0.153992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.463383"
                        y3="-3.661882"
                        z3="-1.177876"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.722251"
                        y3="-3.086319"
                        z3="-0.776011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.747202"
                        y3="2.366264"
                        z3="2.015721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.200956"
                        y3="2.715693"
                        z3="1.817733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.770953"
                        y3="-0.916591"
                        z3="-0.283906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.076216"
                        y3="-0.744931"
                        z3="0.158515"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.381092"
                        y3="-0.462513"
                        z3="-1.535942"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.995234"
                        y3="-0.106929"
                        z3="-0.659664"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.31396"
                        y3="0.174267"
                        z3="-2.343097"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.620679"
                        y3="0.356095"
                        z3="-1.914238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.893017"
                        y3="-0.333878"
                        z3="-1.454078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.16638"
                        y3="-0.543583"
                        z3="-1.509527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.360248"
                        y3="-2.476949"
                        z3="-0.43822"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.019728"
                        y3="-1.417121"
                        z3="0.771547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.658599"
                        y3="2.375617"
                        z3="2.092128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.804958"
                        y3="1.202495"
                        z3="1.46257"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.393949"
                        y3="0.655807"
                        z3="2.357944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.951345"
                        y3="2.617566"
                        z3="-2.131955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.526429"
                        y3="2.487018"
                        z3="-1.360108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.338546"
                        y3="3.634595"
                        z3="-0.748454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.751004"
                        y3="-0.93956"
                        z3="1.661375"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.211143"
                        y3="-2.615575"
                        z3="1.745368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.478576"
                        y3="1.690641"
                        z3="-1.798662"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.033908"
                        y3="1.679081"
                        z3="2.452819"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.907853"
                        y3="2.082094"
                        z3="-1.479178"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.336526"
                        y3="2.026447"
                        z3="2.778757"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.437151"
                        y3="-0.83466"
                        z3="1.440018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.576393"
                        y3="-3.70649"
                        z3="-0.916998"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.452639"
                        y3="-4.456761"
                        z3="-1.912339"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.645262"
                        y3="1.412009"
                        z3="2.543089"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.257338"
                        y3="3.134418"
                        z3="2.621803"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.721533"
                        y3="1.962208"
                        z3="1.227187"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.315419"
                        y3="3.681844"
                        z3="1.32609"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.691064"
                        y3="2.776069"
                        z3="2.788783"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.36515"
                        y3="-1.103555"
                        z3="1.138297"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.363086"
                        y3="-0.577982"
                        z3="-1.884466"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.011366"
                        y3="0.025171"
                        z3="-0.312109"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.006981"
                        y3="0.533125"
                        z3="-3.31659"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.339766"
                        y3="0.853631"
                        z3="-2.550246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7967,1.3152,.0042;1.8845,-3.5194,-1.2865;2.1312,2.2806,.7355;1.9105,-1.5151,.6016;-4.002,-.3818,-.8197;-4.1456,-1.5689,.133;-1.9694,1.6515,.3037;-4.7422,1.3901,1.6298;-4.4616,2.6337,-1.1668;-2.9451,-1.8193,1.0435;-1.0972,1.7688,-.7858;-1.4065,1.7613,1.5724;-1.67,-2.2197,.3477;.2571,1.9844,-.6193;-.0432,1.9645,1.7679;.7989,2.0773,.6651;-.4599,-1.6294,.7037;-1.654,-3.2289,-.6125;.7371,-2.0576,.154;-.4634,-3.6619,-1.1779;.7223,-3.0863,-.776;2.7472,2.3663,2.0157;4.201,2.7157,1.8177;2.771,-.9166,-.2839;4.0762,-.7449,.1585;2.3811,-.4625,-1.5359;4.9952,-.1069,-.6597;3.314,.1743,-2.3431;4.6207,.3561,-1.9142;-4.893,-.3339,-1.4541;-3.1664,-.5436,-1.5095;-4.3602,-2.4769,-.4382;-5.0197,-1.4171,.7715;-4.6586,2.3756,2.0921;-5.805,1.2025,1.4626;-4.3939,.6558,2.3579;-3.9513,2.6176,-2.132;-5.5264,2.487,-1.3601;-4.3385,3.6346,-.7485;-2.751,-.9396,1.6614;-3.2111,-2.6156,1.7454;-1.4786,1.6906,-1.7987;-2.0339,1.6791,2.4528;.9079,2.0821,-1.4792;.3365,2.0264,2.7788;-.4372,-.8347,1.44;-2.5764,-3.7065,-.917;-.4526,-4.4568,-1.9123;2.6453,1.412,2.5431;2.2573,3.1344,2.6218;4.7215,1.9622,1.2272;4.3154,3.6818,1.3261;4.6911,2.7761,2.7888;4.3651,-1.1036,1.1383;1.3631,-.578,-1.8845;6.0114,.0252,-.3121;3.007,.5331,-3.3166;5.3398,.8536,-2.5502;</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">3034.9124353339 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.118e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.450 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.852 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.79674923"
                                 y3="1.3152321"
                                 z3="0.00417972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.88452655"
                                 y3="-3.51941849"
                                 z3="-1.28647779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.13122786"
                                 y3="2.28064426"
                                 z3="0.73549379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.91045217"
                                 y3="-1.51507563"
                                 z3="0.60160879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.00200667"
                                 y3="-0.38183548"
                                 z3="-0.81972051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.14563635"
                                 y3="-1.56893708"
                                 z3="0.13301879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.96939802"
                                 y3="1.65154718"
                                 z3="0.30371387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.74224831"
                                 y3="1.39014754"
                                 z3="1.62975786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.46159461"
                                 y3="2.63370694"
                                 z3="-1.16680104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.94505384"
                                 y3="-1.81933334"
                                 z3="1.04346728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09722"
                                 y3="1.76876798"
                                 z3="-0.78576472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.4065311"
                                 y3="1.76131124"
                                 z3="1.57237312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.67002864"
                                 y3="-2.21966809"
                                 z3="0.34769845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.25711613"
                                 y3="1.98439371"
                                 z3="-0.61927911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.04318754"
                                 y3="1.96448753"
                                 z3="1.76788419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.79894048"
                                 y3="2.07727812"
                                 z3="0.66510956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.45986095"
                                 y3="-1.62942969"
                                 z3="0.70372208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.65396378"
                                 y3="-3.22888822"
                                 z3="-0.61246052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.73705724"
                                 y3="-2.05764005"
                                 z3="0.15399236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.46338296"
                                 y3="-3.66188194"
                                 z3="-1.17787553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.72225148"
                                 y3="-3.08631874"
                                 z3="-0.77601144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.74720221"
                                 y3="2.36626351"
                                 z3="2.01572063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.20095569"
                                 y3="2.7156934"
                                 z3="1.81773297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.77095309"
                                 y3="-0.91659149"
                                 z3="-0.2839058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.07621568"
                                 y3="-0.74493105"
                                 z3="0.15851489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.38109246"
                                 y3="-0.46251285"
                                 z3="-1.53594239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.99523419"
                                 y3="-0.10692918"
                                 z3="-0.65966406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.31396021"
                                 y3="0.17426685"
                                 z3="-2.34309713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.6206789"
                                 y3="0.35609452"
                                 z3="-1.91423761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.89301736"
                                 y3="-0.3338776"
                                 z3="-1.45407765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.16638023"
                                 y3="-0.54358264"
                                 z3="-1.50952671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.36024773"
                                 y3="-2.47694868"
                                 z3="-0.43821975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.01972795"
                                 y3="-1.41712111"
                                 z3="0.77154725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.6585986"
                                 y3="2.37561706"
                                 z3="2.09212779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.80495777"
                                 y3="1.20249481"
                                 z3="1.46257039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.39394864"
                                 y3="0.65580735"
                                 z3="2.35794368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.95134482"
                                 y3="2.61756585"
                                 z3="-2.13195478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.5264285"
                                 y3="2.48701843"
                                 z3="-1.36010764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.33854589"
                                 y3="3.63459468"
                                 z3="-0.74845401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.75100388"
                                 y3="-0.9395596"
                                 z3="1.66137461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.21114337"
                                 y3="-2.61557512"
                                 z3="1.74536815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.47857632"
                                 y3="1.69064064"
                                 z3="-1.79866187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.03390813"
                                 y3="1.67908135"
                                 z3="2.45281942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.90785311"
                                 y3="2.08209434"
                                 z3="-1.47917775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.33652594"
                                 y3="2.02644749"
                                 z3="2.77875675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.43715118"
                                 y3="-0.83466011"
                                 z3="1.440018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.57639273"
                                 y3="-3.70649024"
                                 z3="-0.91699837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.45263892"
                                 y3="-4.4567606"
                                 z3="-1.91233917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.64526208"
                                 y3="1.41200928"
                                 z3="2.54308922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.257338"
                                 y3="3.13441802"
                                 z3="2.62180324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.72153332"
                                 y3="1.96220782"
                                 z3="1.2271866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.31541898"
                                 y3="3.68184357"
                                 z3="1.32608986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.69106442"
                                 y3="2.77606876"
                                 z3="2.78878341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.36514952"
                                 y3="-1.10355472"
                                 z3="1.13829686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.36308567"
                                 y3="-0.5779824"
                                 z3="-1.88446589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.01136627"
                                 y3="0.02517082"
                                 z3="-0.31210861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.00698108"
                                 y3="0.533125"
                                 z3="-3.3165903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.3397659"
                                 y3="0.8536309"
                                 z3="-2.55024561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7967,1.3152,.0042;1.8845,-3.5194,-1.2865;2.1312,2.2806,.7355;1.9105,-1.5151,.6016;-4.002,-.3818,-.8197;-4.1456,-1.5689,.133;-1.9694,1.6515,.3037;-4.7422,1.3901,1.6298;-4.4616,2.6337,-1.1668;-2.9451,-1.8193,1.0435;-1.0972,1.7688,-.7858;-1.4065,1.7613,1.5724;-1.67,-2.2197,.3477;.2571,1.9844,-.6193;-.0432,1.9645,1.7679;.7989,2.0773,.6651;-.4599,-1.6294,.7037;-1.654,-3.2289,-.6125;.7371,-2.0576,.154;-.4634,-3.6619,-1.1779;.7223,-3.0863,-.776;2.7472,2.3663,2.0157;4.201,2.7157,1.8177;2.771,-.9166,-.2839;4.0762,-.7449,.1585;2.3811,-.4625,-1.5359;4.9952,-.1069,-.6597;3.314,.1743,-2.3431;4.6207,.3561,-1.9142;-4.893,-.3339,-1.4541;-3.1664,-.5436,-1.5095;-4.3602,-2.4769,-.4382;-5.0197,-1.4171,.7715;-4.6586,2.3756,2.0921;-5.805,1.2025,1.4626;-4.3939,.6558,2.3579;-3.9513,2.6176,-2.132;-5.5264,2.487,-1.3601;-4.3385,3.6346,-.7485;-2.751,-.9396,1.6614;-3.2111,-2.6156,1.7454;-1.4786,1.6906,-1.7987;-2.0339,1.6791,2.4528;.9079,2.0821,-1.4792;.3365,2.0264,2.7788;-.4372,-.8347,1.44;-2.5764,-3.7065,-.917;-.4526,-4.4568,-1.9123;2.6453,1.412,2.5431;2.2573,3.1344,2.6218;4.7215,1.9622,1.2272;4.3154,3.6818,1.3261;4.6911,2.7761,2.7888;4.3651,-1.1036,1.1383;1.3631,-.578,-1.8845;6.0114,.0252,-.3121;3.007,.5331,-3.3166;5.3398,.8536,-2.5502;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.796749"
                        y3="1.315232"
                        z3="0.00418"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.884527"
                        y3="-3.519418"
                        z3="-1.286478"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.131228"
                        y3="2.280644"
                        z3="0.735494"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.910452"
                        y3="-1.515076"
                        z3="0.601609"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.002007"
                        y3="-0.381835"
                        z3="-0.819721"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.145636"
                        y3="-1.568937"
                        z3="0.133019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.969398"
                        y3="1.651547"
                        z3="0.303714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.742248"
                        y3="1.390148"
                        z3="1.629758"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.461595"
                        y3="2.633707"
                        z3="-1.166801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.945054"
                        y3="-1.819333"
                        z3="1.043467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.09722"
                        y3="1.768768"
                        z3="-0.785765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.406531"
                        y3="1.761311"
                        z3="1.572373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.670029"
                        y3="-2.219668"
                        z3="0.347698"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.257116"
                        y3="1.984394"
                        z3="-0.619279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.043188"
                        y3="1.964488"
                        z3="1.767884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.79894"
                        y3="2.077278"
                        z3="0.66511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.459861"
                        y3="-1.62943"
                        z3="0.703722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.653964"
                        y3="-3.228888"
                        z3="-0.612461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.737057"
                        y3="-2.05764"
                        z3="0.153992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.463383"
                        y3="-3.661882"
                        z3="-1.177876"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.722251"
                        y3="-3.086319"
                        z3="-0.776011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.747202"
                        y3="2.366264"
                        z3="2.015721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.200956"
                        y3="2.715693"
                        z3="1.817733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.770953"
                        y3="-0.916591"
                        z3="-0.283906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.076216"
                        y3="-0.744931"
                        z3="0.158515"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.381092"
                        y3="-0.462513"
                        z3="-1.535942"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.995234"
                        y3="-0.106929"
                        z3="-0.659664"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.31396"
                        y3="0.174267"
                        z3="-2.343097"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.620679"
                        y3="0.356095"
                        z3="-1.914238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.893017"
                        y3="-0.333878"
                        z3="-1.454078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.16638"
                        y3="-0.543583"
                        z3="-1.509527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.360248"
                        y3="-2.476949"
                        z3="-0.43822"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.019728"
                        y3="-1.417121"
                        z3="0.771547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.658599"
                        y3="2.375617"
                        z3="2.092128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.804958"
                        y3="1.202495"
                        z3="1.46257"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.393949"
                        y3="0.655807"
                        z3="2.357944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.951345"
                        y3="2.617566"
                        z3="-2.131955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.526429"
                        y3="2.487018"
                        z3="-1.360108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.338546"
                        y3="3.634595"
                        z3="-0.748454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.751004"
                        y3="-0.93956"
                        z3="1.661375"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.211143"
                        y3="-2.615575"
                        z3="1.745368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.478576"
                        y3="1.690641"
                        z3="-1.798662"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.033908"
                        y3="1.679081"
                        z3="2.452819"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.907853"
                        y3="2.082094"
                        z3="-1.479178"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.336526"
                        y3="2.026447"
                        z3="2.778757"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.437151"
                        y3="-0.83466"
                        z3="1.440018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.576393"
                        y3="-3.70649"
                        z3="-0.916998"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.452639"
                        y3="-4.456761"
                        z3="-1.912339"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.645262"
                        y3="1.412009"
                        z3="2.543089"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.257338"
                        y3="3.134418"
                        z3="2.621803"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.721533"
                        y3="1.962208"
                        z3="1.227187"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.315419"
                        y3="3.681844"
                        z3="1.32609"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.691064"
                        y3="2.776069"
                        z3="2.788783"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.36515"
                        y3="-1.103555"
                        z3="1.138297"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.363086"
                        y3="-0.577982"
                        z3="-1.884466"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.011366"
                        y3="0.025171"
                        z3="-0.312109"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.006981"
                        y3="0.533125"
                        z3="-3.31659"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.339766"
                        y3="0.853631"
                        z3="-2.550246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7967,1.3152,.0042;1.8845,-3.5194,-1.2865;2.1312,2.2806,.7355;1.9105,-1.5151,.6016;-4.002,-.3818,-.8197;-4.1456,-1.5689,.133;-1.9694,1.6515,.3037;-4.7422,1.3901,1.6298;-4.4616,2.6337,-1.1668;-2.9451,-1.8193,1.0435;-1.0972,1.7688,-.7858;-1.4065,1.7613,1.5724;-1.67,-2.2197,.3477;.2571,1.9844,-.6193;-.0432,1.9645,1.7679;.7989,2.0773,.6651;-.4599,-1.6294,.7037;-1.654,-3.2289,-.6125;.7371,-2.0576,.154;-.4634,-3.6619,-1.1779;.7223,-3.0863,-.776;2.7472,2.3663,2.0157;4.201,2.7157,1.8177;2.771,-.9166,-.2839;4.0762,-.7449,.1585;2.3811,-.4625,-1.5359;4.9952,-.1069,-.6597;3.314,.1743,-2.3431;4.6207,.3561,-1.9142;-4.893,-.3339,-1.4541;-3.1664,-.5436,-1.5095;-4.3602,-2.4769,-.4382;-5.0197,-1.4171,.7715;-4.6586,2.3756,2.0921;-5.805,1.2025,1.4626;-4.3939,.6558,2.3579;-3.9513,2.6176,-2.132;-5.5264,2.487,-1.3601;-4.3385,3.6346,-.7485;-2.751,-.9396,1.6614;-3.2111,-2.6156,1.7454;-1.4786,1.6906,-1.7987;-2.0339,1.6791,2.4528;.9079,2.0821,-1.4792;.3365,2.0264,2.7788;-.4372,-.8347,1.44;-2.5764,-3.7065,-.917;-.4526,-4.4568,-1.9123;2.6453,1.412,2.5431;2.2573,3.1344,2.6218;4.7215,1.9622,1.2272;4.3154,3.6818,1.3261;4.6911,2.7761,2.7888;4.3651,-1.1036,1.1383;1.3631,-.578,-1.8845;6.0114,.0252,-.3121;3.007,.5331,-3.3166;5.3398,.8536,-2.5502;</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">3389</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2911.2069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1598.3448</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">-1510.05315559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3034.91243533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4544.96559092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8101.22359984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3556.25800891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02871870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98396866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.93081308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407089</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000002554773</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000002554773</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000005109547</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.240569156201</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.6876 127.8605 127.9048 127.9921 128.1627 128.2923 128.4448 128.8035 128.8908 129.0624 129.4072 129.5582 129.6033 129.9385 130.0743 130.3885 130.5305 130.8189 130.9767 131.1167 131.2783 131.4327 131.5689 131.7357 131.9686 132.1095 132.3241 132.4333 132.5120 132.8434 132.9571 133.0611 133.2015 133.3710 133.4866 133.9850 134.2159 134.2901 134.6466 134.7981 134.9507 135.0279 135.3233 135.5366 135.7246 135.8677 135.9890 136.2455 136.7493 136.8749 137.0057 137.2088 137.7451 137.9590 138.0641 138.4098 138.4345 138.6364 138.8730 139.0022 139.0842 139.2553 139.3269 139.8451 139.9431 139.9952 140.0750 140.4201 140.7234 140.8140 141.3462 141.5625 141.9123 142.0602 142.3247 142.7838 142.8308 143.3242 143.6069 143.8082 143.9064 144.0184 144.0536 144.2346 144.5724 144.8125 144.8966 145.0036 145.2668 145.4733 145.7122 146.1867 146.3800 146.6959 146.8116 147.1450 147.3440 147.6778 147.8184 148.3566 148.4402 148.5944 148.6742 148.8881 148.9953 149.0724 149.2190 149.3680 149.5609 149.7780 150.0591 150.2227 150.3320 150.5396 150.5744 150.7944 150.9245 151.1968 151.4816 151.5901 151.7541 152.2599 152.3222 152.5979 153.0459 153.3523 153.8083 153.8904 154.0863 154.4007 154.5789 154.5968 154.9008 155.3342 155.8186 156.2570 156.4545 156.5390 156.5647 156.9495 157.0763 157.1486 157.4625 157.7758 157.9856 158.0363 158.1873 158.3513 158.7228 158.8873 159.0987 159.3961 159.7096 159.8960 160.4906 160.8528 162.0491 162.2598 162.6913 163.5353 164.1790 164.4315 165.1639 168.4378 168.7294 169.6662 170.5757 171.3608 171.9778 174.3100 175.1320 177.0272 179.8646 180.4074 182.9335 186.3951 187.5893 187.8502 188.4801 188.9907 189.1605 189.6280 190.1527 190.7137 191.4616 192.7195 192.8251 192.9180 195.1582 196.3114 199.8781 201.7672 203.7622 206.2322 207.3545 208.3265 212.4019 230.5850 236.1207 241.2974 248.2052 249.0487 338.6978 618.1490 622.0743 624.2578 629.9319 630.2309 631.7590 632.6352 633.2082 634.7438 634.8871 635.2219 635.9290 637.3483 637.6997 638.1121 638.3470 640.1266 642.2148 643.2224 644.2037 646.3145 647.2300 654.4472 655.7927 658.5575 1214.6225 1216.1624 1564.9452</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">0.495613 -0.219634 -0.340640 -0.337036 -0.263072 -0.157725 -0.107882 -0.445485 -0.464183 -0.068382 -0.117860 -0.181343 0.019505 -0.302448 -0.224143 0.335849 -0.288904 -0.198706 0.186252 -0.175334 0.260659 0.036335 -0.285416 0.373118 -0.312193 -0.229404 -0.122373 -0.151939 -0.187887 0.096893 0.079607 0.091614 0.090126 0.112599 0.114857 0.105591 0.100866 0.103087 0.100349 0.077458 0.101851 0.133423 0.145726 0.140283 0.138523 0.167880 0.143677 0.149954 0.104346 0.113160 0.093582 0.090347 0.095697 0.145091 0.152001 0.163033 0.162479 0.160556</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">13.5044 9.2196 8.3406 8.3370 6.2631 6.1577 6.1079 6.4455 6.4642 6.0684 6.1179 6.1813 5.9805 6.3024 6.2241 5.6642 6.2889 6.1987 5.8137 6.1753 5.7393 5.9637 6.2854 5.6269 6.3122 6.2294 6.1224 6.1519 6.1879 0.9031 0.9204 0.9084 0.9099 0.8874 0.8851 0.8944 0.8991 0.8969 0.8997 0.9225 0.8981 0.8666 0.8543 0.8597 0.8615 0.8321 0.8563 0.8500 0.8957 0.8868 0.9064 0.9097 0.9043 0.8549 0.8480 0.8370 0.8375 0.8394</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">0.4956 -0.2196 -0.3406 -0.3370 -0.2631 -0.1577 -0.1079 -0.4455 -0.4642 -0.0684 -0.1179 -0.1813 0.0195 -0.3024 -0.2241 0.3358 -0.2889 -0.1987 0.1863 -0.1753 0.2607 0.0363 -0.2854 0.3731 -0.3122 -0.2294 -0.1224 -0.1519 -0.1879 0.0969 0.0796 0.0916 0.0901 0.1126 0.1149 0.1056 0.1009 0.1031 0.1003 0.0775 0.1019 0.1334 0.1457 0.1403 0.1385 0.1679 0.1437 0.1500 0.1043 0.1132 0.0936 0.0903 0.0957 0.1451 0.1520 0.1630 0.1625 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0690 1.0655 2.0404 2.0394 3.8385 3.9072 3.6447 3.9135 3.8993 3.7793 3.8658 3.8645 3.6676 3.9874 3.8592 3.7039 3.9491 3.9022 3.7413 3.9228 3.9577 3.7750 3.9663 3.4576 3.9673 3.8550 3.8259 3.8996 3.8998 1.0069 1.0158 1.0019 1.0001 1.0096 1.0074 1.0078 1.0117 1.0108 1.0106 1.0157 1.0029 0.9969 0.9883 1.0089 1.0106 0.9928 1.0033 0.9993 0.9860 0.9907 1.0010 1.0035 1.0071 1.0110 1.0054 0.9865 0.9888 0.9884</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0690 1.0655 2.0404 2.0394 3.8385 3.9072 3.6447 3.9135 3.8993 3.7793 3.8658 3.8645 3.6676 3.9874 3.8592 3.7039 3.9491 3.9022 3.7413 3.9228 3.9577 3.7750 3.9663 3.4576 3.9673 3.8550 3.8259 3.8996 3.8998 1.0069 1.0158 1.0019 1.0001 1.0096 1.0074 1.0078 1.0117 1.0108 1.0106 1.0157 1.0029 0.9969 0.9883 1.0089 1.0106 0.9928 1.0033 0.9993 0.9860 0.9907 1.0010 1.0035 1.0071 1.0110 1.0054 0.9865 0.9888 0.9884</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">0.9405 0.9872 0.9699 0.9478 1.0154 1.0689 0.8618 0.9404 0.9269 0.9238 0.9780 0.9817 0.9082 1.0091 1.0077 1.2932 1.3060 0.9756 0.9731 0.9759 0.9804 0.9757 0.9762 0.8910 1.0283 0.9743 1.4868 0.9935 1.4332 0.9945 1.3610 1.3646 1.3065 0.9949 1.3131 0.9888 1.3931 0.9521 1.4220 0.9834 1.3658 1.4353 0.9838 0.9581 0.9764 0.9752 0.9894 0.9952 0.9948 1.3246 1.2721 1.4117 1.0104 1.4061 0.9845 1.3864 0.9916 1.4265 0.9826 0.9872</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">-0.036487386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.089642974153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.72616 18.71666 -1.00951 18.95681 -18.71350 0.24331 7.45466 -6.81531 0.63935</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09962</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
