<?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="-3.516142"
                        y3="1.460613"
                        z3="0.541172"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.225827"
                        y3="-3.209995"
                        z3="-3.242093"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.287161"
                        y3="3.17784"
                        z3="0.350886"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.820083"
                        y3="-1.707689"
                        z3="-1.152906"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.536936"
                        y3="-0.385344"
                        z3="0.138174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.904858"
                        y3="-1.22804"
                        z3="1.244667"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.723263"
                        y3="2.034214"
                        z3="0.470852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.184238"
                        y3="1.746012"
                        z3="2.27673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.523717"
                        y3="2.426288"
                        z3="-0.718045"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.607622"
                        y3="-2.671099"
                        z3="0.837122"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.869622"
                        y3="1.935269"
                        z3="1.577153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.166471"
                        y3="2.534195"
                        z3="-0.704994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.598114"
                        y3="-2.798659"
                        z3="-0.273033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.459876"
                        y3="2.311395"
                        z3="1.513232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.165151"
                        y3="2.925699"
                        z3="-0.793936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.987565"
                        y3="2.818095"
                        z3="0.324318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.355026"
                        y3="-2.173482"
                        z3="-0.167431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.875415"
                        y3="-3.544272"
                        z3="-1.413173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.598618"
                        y3="-2.313758"
                        z3="-1.162999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.930516"
                        y3="-3.685274"
                        z3="-2.42245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.295987"
                        y3="-3.078523"
                        z3="-2.283522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.909943"
                        y3="3.596877"
                        z3="-0.85883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.374005"
                        y3="3.822195"
                        z3="-0.578513"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.436601"
                        y3="-1.411807"
                        z3="0.040196"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.536274"
                        y3="-2.342739"
                        z3="1.066454"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.017171"
                        y3="-0.158427"
                        z3="0.154372"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.222058"
                        y3="-1.9996"
                        z3="2.222474"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.710095"
                        y3="0.167019"
                        z3="1.3131"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.810992"
                        y3="-0.74781"
                        z3="2.351369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.559501"
                        y3="-0.727985"
                        z3="-0.053332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.993475"
                        y3="-0.521974"
                        z3="-0.80395"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.570529"
                        y3="-1.246846"
                        z3="2.111272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.979012"
                        y3="-0.764988"
                        z3="1.6010"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.210747"
                        y3="1.382908"
                        z3="2.366158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.593248"
                        y3="1.230517"
                        z3="3.036419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.189758"
                        y3="2.807212"
                        z3="2.533407"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.469619"
                        y3="3.501369"
                        z3="-0.535984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.18434"
                        y3="2.248996"
                        z3="-1.740468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.576785"
                        y3="2.140088"
                        z3="-0.674873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.241501"
                        y3="-3.214874"
                        z3="1.713302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.535017"
                        y3="-3.164292"
                        z3="0.53577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.243251"
                        y3="1.553365"
                        z3="2.520603"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.777999"
                        y3="2.63627"
                        z3="-1.594755"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.09778"
                        y3="2.220508"
                        z3="2.384112"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.536644"
                        y3="3.313295"
                        z3="-1.732856"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.12882"
                        y3="-1.57245"
                        z3="0.7054"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.838305"
                        y3="-4.027285"
                        z3="-1.519869"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.144772"
                        y3="-4.269381"
                        z3="-3.308238"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.443261"
                        y3="4.517673"
                        z3="-1.223645"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.784287"
                        y3="2.832251"
                        z3="-1.6325"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.524906"
                        y3="4.582777"
                        z3="0.187892"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.868714"
                        y3="2.903397"
                        z3="-0.260852"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.864868"
                        y3="4.166079"
                        z3="-1.488809"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.090878"
                        y3="-3.325082"
                        z3="0.971521"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.93714"
                        y3="0.548769"
                        z3="-0.661624"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.299871"
                        y3="-2.721782"
                        z3="3.024568"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.168439"
                        y3="1.143031"
                        z3="1.403108"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.346636"
                        y3="-0.489006"
                        z3="3.254839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 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 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5161,1.4606,.5412;1.2258,-3.21,-3.2421;2.2872,3.1778,.3509;1.8201,-1.7077,-1.1529;-3.5369,-.3853,.1382;-2.9049,-1.228,1.2447;-1.7233,2.0342,.4709;-4.1842,1.746,2.2767;-4.5237,2.4263,-.718;-2.6076,-2.6711,.8371;-.8696,1.9353,1.5772;-1.1665,2.5342,-.705;-1.5981,-2.7987,-.273;.4599,2.3114,1.5132;.1652,2.9257,-.7939;.9876,2.8181,.3243;-.355,-2.1735,-.1674;-1.8754,-3.5443,-1.4132;.5986,-2.3138,-1.163;-.9305,-3.6853,-2.4224;.296,-3.0785,-2.2835;2.9099,3.5969,-.8588;4.374,3.8222,-.5785;2.4366,-1.4118,.0402;2.5363,-2.3427,1.0665;3.0172,-.1584,.1544;3.2221,-1.9996,2.2225;3.7101,.167,1.3131;3.811,-.7478,2.3514;-4.5595,-.728,-.0533;-2.9935,-.522,-.804;-3.5705,-1.2468,2.1113;-1.979,-.765,1.601;-5.2107,1.3829,2.3662;-3.5932,1.2305,3.0364;-4.1898,2.8072,2.5334;-4.4696,3.5014,-.536;-4.1843,2.249,-1.7405;-5.5768,2.1401,-.6749;-2.2415,-3.2149,1.7133;-3.535,-3.1643,.5358;-1.2433,1.5534,2.5206;-1.778,2.6363,-1.5948;1.0978,2.2205,2.3841;.5366,3.3133,-1.7329;-.1288,-1.5724,.7054;-2.8383,-4.0273,-1.5199;-1.1448,-4.2694,-3.3082;2.4433,4.5177,-1.2236;2.7843,2.8323,-1.6325;4.5249,4.5828,.1879;4.8687,2.9034,-.2609;4.8649,4.1661,-1.4888;2.0909,-3.3251,.9715;2.9371,.5488,-.6616;3.2999,-2.7218,3.0246;4.1684,1.143,1.4031;4.3466,-.489,3.2548;</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">2948.8015168269 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">5.945e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.409 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 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="-3.51614238"
                                 y3="1.46061263"
                                 z3="0.54117197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.22582748"
                                 y3="-3.20999457"
                                 z3="-3.24209277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.28716076"
                                 y3="3.17783955"
                                 z3="0.35088624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.8200834"
                                 y3="-1.70768899"
                                 z3="-1.15290636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.53693588"
                                 y3="-0.38534362"
                                 z3="0.13817419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.90485774"
                                 y3="-1.22803977"
                                 z3="1.24466692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.72326333"
                                 y3="2.03421394"
                                 z3="0.47085198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.18423807"
                                 y3="1.74601194"
                                 z3="2.27672994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.52371658"
                                 y3="2.4262884"
                                 z3="-0.71804482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.60762182"
                                 y3="-2.67109941"
                                 z3="0.837122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.86962171"
                                 y3="1.93526933"
                                 z3="1.57715331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.16647068"
                                 y3="2.53419525"
                                 z3="-0.70499361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.59811442"
                                 y3="-2.79865878"
                                 z3="-0.27303282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.45987633"
                                 y3="2.31139497"
                                 z3="1.51323236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.16515084"
                                 y3="2.92569901"
                                 z3="-0.79393609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.98756467"
                                 y3="2.81809482"
                                 z3="0.32431773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.3550258"
                                 y3="-2.1734821"
                                 z3="-0.16743071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.87541513"
                                 y3="-3.54427225"
                                 z3="-1.41317271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.59861799"
                                 y3="-2.31375808"
                                 z3="-1.16299874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.93051629"
                                 y3="-3.68527367"
                                 z3="-2.42244977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.29598667"
                                 y3="-3.07852301"
                                 z3="-2.28352172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.90994262"
                                 y3="3.59687692"
                                 z3="-0.85882959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.37400507"
                                 y3="3.82219451"
                                 z3="-0.57851326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.43660085"
                                 y3="-1.41180667"
                                 z3="0.0401962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.53627443"
                                 y3="-2.3427385"
                                 z3="1.0664535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.0171712"
                                 y3="-0.15842748"
                                 z3="0.15437181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.22205761"
                                 y3="-1.99959979"
                                 z3="2.22247385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.71009514"
                                 y3="0.1670189"
                                 z3="1.31309989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.81099201"
                                 y3="-0.74780956"
                                 z3="2.35136863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.55950132"
                                 y3="-0.72798484"
                                 z3="-0.05333192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.99347471"
                                 y3="-0.52197379"
                                 z3="-0.80394989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.57052887"
                                 y3="-1.24684579"
                                 z3="2.11127189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.97901206"
                                 y3="-0.76498847"
                                 z3="1.60099969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.21074695"
                                 y3="1.38290772"
                                 z3="2.36615794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.593248"
                                 y3="1.23051683"
                                 z3="3.03641852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.18975786"
                                 y3="2.80721213"
                                 z3="2.53340728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.46961929"
                                 y3="3.5013689"
                                 z3="-0.53598433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.18434027"
                                 y3="2.24899622"
                                 z3="-1.74046812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.57678539"
                                 y3="2.14008803"
                                 z3="-0.67487271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.2415007"
                                 y3="-3.21487375"
                                 z3="1.71330214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.53501712"
                                 y3="-3.16429211"
                                 z3="0.53576965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.24325133"
                                 y3="1.55336493"
                                 z3="2.52060253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.77799927"
                                 y3="2.63627045"
                                 z3="-1.59475535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.09778037"
                                 y3="2.22050803"
                                 z3="2.38411178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.53664426"
                                 y3="3.3132947"
                                 z3="-1.73285632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.12881985"
                                 y3="-1.57245006"
                                 z3="0.70539961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.8383055"
                                 y3="-4.02728489"
                                 z3="-1.51986933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.1447719"
                                 y3="-4.26938113"
                                 z3="-3.3082381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.44326068"
                                 y3="4.51767282"
                                 z3="-1.22364532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.78428715"
                                 y3="2.83225076"
                                 z3="-1.63250016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.52490577"
                                 y3="4.58277657"
                                 z3="0.18789186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.86871374"
                                 y3="2.90339687"
                                 z3="-0.26085207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.86486834"
                                 y3="4.1660791"
                                 z3="-1.48880882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.09087797"
                                 y3="-3.32508187"
                                 z3="0.97152079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.9371402"
                                 y3="0.54876886"
                                 z3="-0.66162405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.29987126"
                                 y3="-2.72178168"
                                 z3="3.02456793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.16843916"
                                 y3="1.14303104"
                                 z3="1.40310767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.34663575"
                                 y3="-0.48900612"
                                 z3="3.25483895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 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 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5161,1.4606,.5412;1.2258,-3.21,-3.2421;2.2872,3.1778,.3509;1.8201,-1.7077,-1.1529;-3.5369,-.3853,.1382;-2.9049,-1.228,1.2447;-1.7233,2.0342,.4709;-4.1842,1.746,2.2767;-4.5237,2.4263,-.718;-2.6076,-2.6711,.8371;-.8696,1.9353,1.5772;-1.1665,2.5342,-.705;-1.5981,-2.7987,-.273;.4599,2.3114,1.5132;.1652,2.9257,-.7939;.9876,2.8181,.3243;-.355,-2.1735,-.1674;-1.8754,-3.5443,-1.4132;.5986,-2.3138,-1.163;-.9305,-3.6853,-2.4224;.296,-3.0785,-2.2835;2.9099,3.5969,-.8588;4.374,3.8222,-.5785;2.4366,-1.4118,.0402;2.5363,-2.3427,1.0665;3.0172,-.1584,.1544;3.2221,-1.9996,2.2225;3.7101,.167,1.3131;3.811,-.7478,2.3514;-4.5595,-.728,-.0533;-2.9935,-.522,-.8039;-3.5705,-1.2468,2.1113;-1.979,-.765,1.601;-5.2107,1.3829,2.3662;-3.5932,1.2305,3.0364;-4.1898,2.8072,2.5334;-4.4696,3.5014,-.536;-4.1843,2.249,-1.7405;-5.5768,2.1401,-.6749;-2.2415,-3.2149,1.7133;-3.535,-3.1643,.5358;-1.2433,1.5534,2.5206;-1.778,2.6363,-1.5948;1.0978,2.2205,2.3841;.5366,3.3133,-1.7329;-.1288,-1.5725,.7054;-2.8383,-4.0273,-1.5199;-1.1448,-4.2694,-3.3082;2.4433,4.5177,-1.2236;2.7843,2.8323,-1.6325;4.5249,4.5828,.1879;4.8687,2.9034,-.2609;4.8649,4.1661,-1.4888;2.0909,-3.3251,.9715;2.9371,.5488,-.6616;3.2999,-2.7218,3.0246;4.1684,1.143,1.4031;4.3466,-.489,3.2548;</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="-3.516142"
                        y3="1.460613"
                        z3="0.541172"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.225827"
                        y3="-3.209995"
                        z3="-3.242093"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.287161"
                        y3="3.17784"
                        z3="0.350886"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.820083"
                        y3="-1.707689"
                        z3="-1.152906"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.536936"
                        y3="-0.385344"
                        z3="0.138174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.904858"
                        y3="-1.22804"
                        z3="1.244667"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.723263"
                        y3="2.034214"
                        z3="0.470852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.184238"
                        y3="1.746012"
                        z3="2.27673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.523717"
                        y3="2.426288"
                        z3="-0.718045"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.607622"
                        y3="-2.671099"
                        z3="0.837122"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.869622"
                        y3="1.935269"
                        z3="1.577153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.166471"
                        y3="2.534195"
                        z3="-0.704994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.598114"
                        y3="-2.798659"
                        z3="-0.273033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.459876"
                        y3="2.311395"
                        z3="1.513232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.165151"
                        y3="2.925699"
                        z3="-0.793936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.987565"
                        y3="2.818095"
                        z3="0.324318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.355026"
                        y3="-2.173482"
                        z3="-0.167431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.875415"
                        y3="-3.544272"
                        z3="-1.413173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.598618"
                        y3="-2.313758"
                        z3="-1.162999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.930516"
                        y3="-3.685274"
                        z3="-2.42245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.295987"
                        y3="-3.078523"
                        z3="-2.283522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.909943"
                        y3="3.596877"
                        z3="-0.85883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.374005"
                        y3="3.822195"
                        z3="-0.578513"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.436601"
                        y3="-1.411807"
                        z3="0.040196"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.536274"
                        y3="-2.342739"
                        z3="1.066454"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.017171"
                        y3="-0.158427"
                        z3="0.154372"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.222058"
                        y3="-1.9996"
                        z3="2.222474"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.710095"
                        y3="0.167019"
                        z3="1.3131"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.810992"
                        y3="-0.74781"
                        z3="2.351369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.559501"
                        y3="-0.727985"
                        z3="-0.053332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.993475"
                        y3="-0.521974"
                        z3="-0.80395"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.570529"
                        y3="-1.246846"
                        z3="2.111272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.979012"
                        y3="-0.764988"
                        z3="1.6010"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.210747"
                        y3="1.382908"
                        z3="2.366158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.593248"
                        y3="1.230517"
                        z3="3.036419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.189758"
                        y3="2.807212"
                        z3="2.533407"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.469619"
                        y3="3.501369"
                        z3="-0.535984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.18434"
                        y3="2.248996"
                        z3="-1.740468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.576785"
                        y3="2.140088"
                        z3="-0.674873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.241501"
                        y3="-3.214874"
                        z3="1.713302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.535017"
                        y3="-3.164292"
                        z3="0.53577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.243251"
                        y3="1.553365"
                        z3="2.520603"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.777999"
                        y3="2.63627"
                        z3="-1.594755"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.09778"
                        y3="2.220508"
                        z3="2.384112"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.536644"
                        y3="3.313295"
                        z3="-1.732856"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.12882"
                        y3="-1.57245"
                        z3="0.7054"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.838305"
                        y3="-4.027285"
                        z3="-1.519869"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.144772"
                        y3="-4.269381"
                        z3="-3.308238"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.443261"
                        y3="4.517673"
                        z3="-1.223645"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.784287"
                        y3="2.832251"
                        z3="-1.6325"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.524906"
                        y3="4.582777"
                        z3="0.187892"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.868714"
                        y3="2.903397"
                        z3="-0.260852"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.864868"
                        y3="4.166079"
                        z3="-1.488809"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.090878"
                        y3="-3.325082"
                        z3="0.971521"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.93714"
                        y3="0.548769"
                        z3="-0.661624"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.299871"
                        y3="-2.721782"
                        z3="3.024568"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.168439"
                        y3="1.143031"
                        z3="1.403108"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.346636"
                        y3="-0.489006"
                        z3="3.254839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 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 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5161,1.4606,.5412;1.2258,-3.21,-3.2421;2.2872,3.1778,.3509;1.8201,-1.7077,-1.1529;-3.5369,-.3853,.1382;-2.9049,-1.228,1.2447;-1.7233,2.0342,.4709;-4.1842,1.746,2.2767;-4.5237,2.4263,-.718;-2.6076,-2.6711,.8371;-.8696,1.9353,1.5772;-1.1665,2.5342,-.705;-1.5981,-2.7987,-.273;.4599,2.3114,1.5132;.1652,2.9257,-.7939;.9876,2.8181,.3243;-.355,-2.1735,-.1674;-1.8754,-3.5443,-1.4132;.5986,-2.3138,-1.163;-.9305,-3.6853,-2.4224;.296,-3.0785,-2.2835;2.9099,3.5969,-.8588;4.374,3.8222,-.5785;2.4366,-1.4118,.0402;2.5363,-2.3427,1.0665;3.0172,-.1584,.1544;3.2221,-1.9996,2.2225;3.7101,.167,1.3131;3.811,-.7478,2.3514;-4.5595,-.728,-.0533;-2.9935,-.522,-.804;-3.5705,-1.2468,2.1113;-1.979,-.765,1.601;-5.2107,1.3829,2.3662;-3.5932,1.2305,3.0364;-4.1898,2.8072,2.5334;-4.4696,3.5014,-.536;-4.1843,2.249,-1.7405;-5.5768,2.1401,-.6749;-2.2415,-3.2149,1.7133;-3.535,-3.1643,.5358;-1.2433,1.5534,2.5206;-1.778,2.6363,-1.5948;1.0978,2.2205,2.3841;.5366,3.3133,-1.7329;-.1288,-1.5724,.7054;-2.8383,-4.0273,-1.5199;-1.1448,-4.2694,-3.3082;2.4433,4.5177,-1.2236;2.7843,2.8323,-1.6325;4.5249,4.5828,.1879;4.8687,2.9034,-.2609;4.8649,4.1661,-1.4888;2.0909,-3.3251,.9715;2.9371,.5488,-.6616;3.2999,-2.7218,3.0246;4.1684,1.143,1.4031;4.3466,-.489,3.2548;</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">3408</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2926.1515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1653.6424</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05421216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2948.80151683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4458.85572899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7928.49599340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3469.64026441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02845194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96259600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90838383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408657</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000049318065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000049318065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000098636131</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231771471179</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.3114 127.5023 127.6182 127.7632 127.8935 128.1679 128.2418 128.4779 128.7925 128.9263 129.0659 129.1752 129.4829 129.5808 129.7219 130.1444 130.2909 130.5362 130.7484 130.9468 131.1728 131.2700 131.4843 131.7521 131.8246 131.9135 131.9538 132.1660 132.2934 132.3944 132.6858 132.9010 132.9987 133.1863 133.3814 133.9998 134.0477 134.2372 134.3809 134.4892 134.6537 135.1161 135.2518 135.5719 135.6965 135.8164 136.5355 136.6450 136.7272 136.7876 136.9550 137.2412 137.5266 137.7386 138.0039 138.1839 138.2537 138.5543 138.5802 138.7502 138.8309 138.9984 139.0449 139.6709 139.8710 140.0193 140.2051 140.3298 140.7672 140.8157 141.2190 141.7047 141.8482 142.1428 142.3759 143.0187 143.1537 143.2665 143.4483 143.4981 143.7508 143.9104 143.9709 144.1097 144.4693 144.6518 144.7415 145.0080 145.0655 145.1739 145.3214 145.9525 146.3837 146.5840 146.7869 146.9878 147.2790 147.5375 147.7738 147.8419 148.0876 148.3204 148.5306 148.6698 148.7407 148.7667 149.2092 149.3309 149.5537 149.6125 149.8036 149.9442 150.1991 150.3739 150.5270 150.5588 150.6707 150.8069 151.3895 151.4471 151.9523 152.0475 152.1546 152.3816 152.6438 152.8340 153.3806 153.6704 153.7680 154.0395 154.2056 155.0062 155.3667 155.4765 155.6856 156.0972 156.1836 156.3284 156.5873 156.7499 156.8618 157.0408 157.0893 157.4195 157.5363 157.7465 157.8781 158.1818 158.5064 158.6784 158.8689 159.2138 159.2732 159.9126 160.8648 161.3826 161.8247 161.9593 162.7540 162.8181 163.0788 164.4169 165.3172 167.8017 168.7331 169.5871 171.2505 171.7464 172.6621 174.0262 174.0554 176.0959 179.6134 180.4308 182.5615 186.1553 187.2206 187.3169 188.3070 188.9250 189.1478 189.4479 190.1770 190.4909 191.0179 192.2889 192.7162 192.8009 195.1981 196.0141 200.0190 201.8564 203.5019 205.7740 206.6892 207.8462 212.6318 229.8523 235.8902 241.0445 247.9885 248.9096 339.0558 617.2702 619.6030 620.7311 629.5305 630.1979 631.5243 632.3936 632.5924 634.1932 634.5041 635.4510 635.7241 636.7977 637.2501 637.9791 638.8692 639.9953 641.3371 642.4970 644.1263 644.7942 646.8099 654.0555 655.4263 658.2238 1214.3805 1214.9217 1563.1277</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">0.486598 -0.221652 -0.338351 -0.338909 -0.236738 -0.129968 -0.152505 -0.434280 -0.459992 -0.098667 -0.113153 -0.142334 -0.030689 -0.300705 -0.240482 0.331418 -0.226291 -0.186027 0.258885 -0.163773 0.170128 0.029452 -0.277812 0.295042 -0.188956 -0.251066 -0.147317 -0.138989 -0.181037 0.086441 0.078845 0.091578 0.073269 0.109086 0.101866 0.110465 0.105976 0.101079 0.105735 0.098597 0.081701 0.146563 0.140083 0.134569 0.140527 0.144743 0.142158 0.149939 0.117602 0.099267 0.090370 0.089085 0.097224 0.157198 0.155484 0.162800 0.154093 0.161823</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">13.5134 9.2217 8.3384 8.3389 6.2367 6.1300 6.1525 6.4343 6.4600 6.0987 6.1132 6.1423 6.0307 6.3007 6.2405 5.6686 6.2263 6.1860 5.7411 6.1638 5.8299 5.9705 6.2778 5.7050 6.1890 6.2511 6.1473 6.1390 6.1810 0.9136 0.9212 0.9084 0.9267 0.8909 0.8981 0.8895 0.8940 0.8989 0.8943 0.9014 0.9183 0.8534 0.8599 0.8654 0.8595 0.8553 0.8578 0.8501 0.8824 0.9007 0.9096 0.9109 0.9028 0.8428 0.8445 0.8372 0.8459 0.8382</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">0.4866 -0.2217 -0.3384 -0.3389 -0.2367 -0.1300 -0.1525 -0.4343 -0.4600 -0.0987 -0.1132 -0.1423 -0.0307 -0.3007 -0.2405 0.3314 -0.2263 -0.1860 0.2589 -0.1638 0.1701 0.0295 -0.2778 0.2950 -0.1890 -0.2511 -0.1473 -0.1390 -0.1810 0.0864 0.0788 0.0916 0.0733 0.1091 0.1019 0.1105 0.1060 0.1011 0.1057 0.0986 0.0817 0.1466 0.1401 0.1346 0.1405 0.1447 0.1422 0.1499 0.1176 0.0993 0.0904 0.0891 0.0972 0.1572 0.1555 0.1628 0.1541 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1343 1.0618 2.0403 2.0654 3.8122 3.8904 3.7049 3.8915 3.9209 3.8541 3.8363 3.9204 3.7119 4.0058 3.9075 3.7088 3.8806 3.8768 3.6095 3.8814 4.0519 3.7895 3.9639 3.7236 3.9053 3.9071 3.8888 3.8546 3.9381 1.0129 1.0148 1.0058 1.0021 1.0067 1.0084 1.0088 1.0097 1.0111 1.0112 1.0004 1.0078 0.9840 0.9895 1.0160 1.0105 0.9993 1.0017 0.9976 0.9899 0.9841 1.0028 0.9996 1.0062 0.9957 1.0027 0.9883 0.9978 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1343 1.0618 2.0403 2.0654 3.8122 3.8904 3.7049 3.8915 3.9209 3.8541 3.8363 3.9204 3.7119 4.0058 3.9075 3.7088 3.8806 3.8768 3.6095 3.8814 4.0519 3.7895 3.9639 3.7236 3.9053 3.9071 3.8888 3.8546 3.9381 1.0129 1.0148 1.0058 1.0021 1.0067 1.0084 1.0088 1.0097 1.0111 1.0112 1.0004 1.0078 0.9840 0.9895 1.0160 1.0105 0.9993 1.0017 0.9976 0.9899 0.9841 1.0028 0.9996 1.0062 0.9957 1.0027 0.9883 0.9978 0.9897</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">0.9489 0.9977 0.9613 0.9730 1.0630 1.0743 0.8670 0.9667 0.9349 0.9107 0.9766 0.9785 0.9260 0.9967 1.0084 1.2883 1.3575 0.9739 0.9750 0.9720 0.9739 0.9774 0.9746 0.9180 0.9927 1.0184 1.4876 0.9857 1.4547 0.9724 1.3533 1.3886 1.3066 1.0044 1.3170 0.9765 1.3417 0.9659 1.3902 0.9839 1.3508 1.4561 0.9871 0.9605 0.9752 0.9810 0.9938 0.9925 0.9929 1.3596 1.3912 1.4172 0.9762 1.3712 0.9791 1.4136 0.9772 1.4281 0.9806 0.9836</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">-0.032360784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086572948563</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.32312 14.66670 -0.65642 19.84257 -19.59352 0.24905 13.27159 -12.69222 0.57937</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.31371</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
