<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.975572"
                        y3="0.763659"
                        z3="0.355125"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.546204"
                        y3="-0.245157"
                        z3="-4.521567"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.117527"
                        y3="1.083588"
                        z3="-3.606993"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.187648"
                        y3="1.204508"
                        z3="-3.056261"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.805043"
                        y3="1.320849"
                        z3="1.686618"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.694793"
                        y3="1.529516"
                        z3="-0.634605"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.789003"
                        y3="-0.804441"
                        z3="3.811849"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.078217"
                        y3="-1.115489"
                        z3="2.403129"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.904931"
                        y3="-0.555781"
                        z3="-2.10026"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.787388"
                        y3="-0.05625"
                        z3="-1.047347"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.410028"
                        y3="0.509963"
                        z3="-0.155788"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.264239"
                        y3="-0.25939"
                        z3="-1.568315"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.132641"
                        y3="1.765818"
                        z3="2.118002"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.165352"
                        y3="0.766421"
                        z3="0.304888"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.526417"
                        y3="-0.189021"
                        z3="-1.358868"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.513222"
                        y3="0.83796"
                        z3="0.51944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.682333"
                        y3="-0.862562"
                        z3="0.534546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.633846"
                        y3="-1.374368"
                        z3="-0.359593"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.302337"
                        y3="-1.575849"
                        z3="1.679675"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.151401"
                        y3="-2.638793"
                        z3="-0.069202"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.858421"
                        y3="-2.817033"
                        z3="1.938013"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.175731"
                        y3="-0.681684"
                        z3="-1.575675"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.778262"
                        y3="-3.351836"
                        z3="1.051856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.257119"
                        y3="-1.111806"
                        z3="2.64875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.085822"
                        y3="-0.121684"
                        z3="-1.320183"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.35103"
                        y3="0.127103"
                        z3="-0.828972"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.283629"
                        y3="1.11401"
                        z3="0.969437"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.552631"
                        y3="0.203708"
                        z3="-0.627037"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.804838"
                        y3="2.083952"
                        z3="2.609654"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.256732"
                        y3="2.218633"
                        z3="2.909602"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.904981"
                        y3="-0.362667"
                        z3="4.845319"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.00212"
                        y3="-0.690771"
                        z3="-2.290182"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.209899"
                        y3="0.349932"
                        z3="-3.371989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.88036"
                        y3="-3.063735"
                        z3="-0.74701"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.56822"
                        y3="-3.368763"
                        z3="2.822973"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.833187"
                        y3="-1.364054"
                        z3="-2.111032"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.764184"
                        y3="0.195691"
                        z3="-1.31148"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.397838"
                        y3="-0.364577"
                        z3="-2.264226"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.210877"
                        y3="-4.324864"
                        z3="1.243088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.481059"
                        y3="-0.737637"
                        z3="-2.434057"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.281251"
                        y3="2.777873"
                        z3="1.950602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.198863"
                        y3="1.18799"
                        z3="2.730333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.902465"
                        y3="2.554369"
                        z3="3.584734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.245528"
                        y3="3.306172"
                        z3="2.996216"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.205484"
                        y3="1.793108"
                        z3="3.912621"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.193379"
                        y3="1.917403"
                        z3="2.454099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.535448"
                        y3="-0.156033"
                        z3="5.705199"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.383796"
                        y3="0.549638"
                        z3="4.553567"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.178057"
                        y3="-1.131808"
                        z3="5.105522"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.18882"
                        y3="-1.361512"
                        z3="-2.568937"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.915439"
                        y3="-1.277524"
                        z3="-2.18556"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.638276"
                        y3="0.809884"
                        z3="0.460787"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1828</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">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3914.5871084802 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.567e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.892 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.97557211"
                                 y3="0.76365851"
                                 z3="0.35512474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.54620441"
                                 y3="-0.24515651"
                                 z3="-4.52156685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.11752736"
                                 y3="1.08358798"
                                 z3="-3.60699303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.18764766"
                                 y3="1.20450805"
                                 z3="-3.05626062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.80504309"
                                 y3="1.32084942"
                                 z3="1.68661799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.69479284"
                                 y3="1.52951641"
                                 z3="-0.6346052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.78900273"
                                 y3="-0.80444107"
                                 z3="3.81184887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.07821713"
                                 y3="-1.11548902"
                                 z3="2.40312929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.90493075"
                                 y3="-0.55578122"
                                 z3="-2.10026028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.78738814"
                                 y3="-0.05625045"
                                 z3="-1.04734697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.41002787"
                                 y3="0.50996322"
                                 z3="-0.15578806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.26423921"
                                 y3="-0.25938984"
                                 z3="-1.5683149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.13264081"
                                 y3="1.76581818"
                                 z3="2.11800203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.16535213"
                                 y3="0.76642139"
                                 z3="0.30488811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.52641652"
                                 y3="-0.1890215"
                                 z3="-1.35886846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.51322182"
                                 y3="0.8379598"
                                 z3="0.5194397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.68233337"
                                 y3="-0.86256157"
                                 z3="0.53454582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.6338457"
                                 y3="-1.37436823"
                                 z3="-0.35959262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.30233709"
                                 y3="-1.57584921"
                                 z3="1.67967524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.15140126"
                                 y3="-2.6387927"
                                 z3="-0.06920237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.85842091"
                                 y3="-2.81703281"
                                 z3="1.93801346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.17573089"
                                 y3="-0.68168372"
                                 z3="-1.57567531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.77826175"
                                 y3="-3.35183612"
                                 z3="1.0518564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.25711945"
                                 y3="-1.11180644"
                                 z3="2.64875001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.08582154"
                                 y3="-0.12168356"
                                 z3="-1.3201826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.3510297"
                                 y3="0.12710318"
                                 z3="-0.82897155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.28362937"
                                 y3="1.11401046"
                                 z3="0.96943725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.55263139"
                                 y3="0.20370773"
                                 z3="-0.62703727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.80483824"
                                 y3="2.08395228"
                                 z3="2.6096545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.25673188"
                                 y3="2.21863309"
                                 z3="2.90960163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.90498057"
                                 y3="-0.3626672"
                                 z3="4.84531935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.00212032"
                                 y3="-0.69077114"
                                 z3="-2.2901817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.20989921"
                                 y3="0.34993196"
                                 z3="-3.37198911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.88036035"
                                 y3="-3.06373491"
                                 z3="-0.7470105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.56822026"
                                 y3="-3.3687631"
                                 z3="2.82297277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.83318727"
                                 y3="-1.36405388"
                                 z3="-2.11103232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.76418416"
                                 y3="0.19569087"
                                 z3="-1.31148028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.39783832"
                                 y3="-0.36457678"
                                 z3="-2.26422576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.21087726"
                                 y3="-4.32486414"
                                 z3="1.24308842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.48105938"
                                 y3="-0.73763686"
                                 z3="-2.43405692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.28125088"
                                 y3="2.7778728"
                                 z3="1.95060229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.19886335"
                                 y3="1.1879903"
                                 z3="2.73033285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.90246487"
                                 y3="2.55436878"
                                 z3="3.58473425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.24552795"
                                 y3="3.30617246"
                                 z3="2.99621631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.20548432"
                                 y3="1.79310825"
                                 z3="3.91262115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.19337897"
                                 y3="1.91740334"
                                 z3="2.45409918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.53544804"
                                 y3="-0.15603278"
                                 z3="5.70519918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.38379609"
                                 y3="0.54963751"
                                 z3="4.55356679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.17805653"
                                 y3="-1.13180755"
                                 z3="5.10552173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.18882045"
                                 y3="-1.3615117"
                                 z3="-2.56893691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.91543881"
                                 y3="-1.27752388"
                                 z3="-2.18556002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.63827566"
                                 y3="0.80988416"
                                 z3="0.46078656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a33" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C17H19F3N6O6S">
                           <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">473.27870959999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.975572"
                        y3="0.763659"
                        z3="0.355125"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.546204"
                        y3="-0.245157"
                        z3="-4.521567"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.117527"
                        y3="1.083588"
                        z3="-3.606993"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.187648"
                        y3="1.204508"
                        z3="-3.056261"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.805043"
                        y3="1.320849"
                        z3="1.686618"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.694793"
                        y3="1.529516"
                        z3="-0.634605"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.789003"
                        y3="-0.804441"
                        z3="3.811849"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.078217"
                        y3="-1.115489"
                        z3="2.403129"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.904931"
                        y3="-0.555781"
                        z3="-2.10026"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.787388"
                        y3="-0.05625"
                        z3="-1.047347"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.410028"
                        y3="0.509963"
                        z3="-0.155788"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.264239"
                        y3="-0.25939"
                        z3="-1.568315"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.132641"
                        y3="1.765818"
                        z3="2.118002"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.165352"
                        y3="0.766421"
                        z3="0.304888"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.526417"
                        y3="-0.189021"
                        z3="-1.358868"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.513222"
                        y3="0.83796"
                        z3="0.51944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.682333"
                        y3="-0.862562"
                        z3="0.534546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.633846"
                        y3="-1.374368"
                        z3="-0.359593"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.302337"
                        y3="-1.575849"
                        z3="1.679675"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.151401"
                        y3="-2.638793"
                        z3="-0.069202"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.858421"
                        y3="-2.817033"
                        z3="1.938013"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.175731"
                        y3="-0.681684"
                        z3="-1.575675"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.778262"
                        y3="-3.351836"
                        z3="1.051856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.257119"
                        y3="-1.111806"
                        z3="2.64875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.085822"
                        y3="-0.121684"
                        z3="-1.320183"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.35103"
                        y3="0.127103"
                        z3="-0.828972"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.283629"
                        y3="1.11401"
                        z3="0.969437"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.552631"
                        y3="0.203708"
                        z3="-0.627037"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.804838"
                        y3="2.083952"
                        z3="2.609654"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.256732"
                        y3="2.218633"
                        z3="2.909602"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.904981"
                        y3="-0.362667"
                        z3="4.845319"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.00212"
                        y3="-0.690771"
                        z3="-2.290182"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.209899"
                        y3="0.349932"
                        z3="-3.371989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.88036"
                        y3="-3.063735"
                        z3="-0.74701"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.56822"
                        y3="-3.368763"
                        z3="2.822973"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.833187"
                        y3="-1.364054"
                        z3="-2.111032"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.764184"
                        y3="0.195691"
                        z3="-1.31148"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.397838"
                        y3="-0.364577"
                        z3="-2.264226"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.210877"
                        y3="-4.324864"
                        z3="1.243088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.481059"
                        y3="-0.737637"
                        z3="-2.434057"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.281251"
                        y3="2.777873"
                        z3="1.950602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.198863"
                        y3="1.18799"
                        z3="2.730333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.902465"
                        y3="2.554369"
                        z3="3.584734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.245528"
                        y3="3.306172"
                        z3="2.996216"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.205484"
                        y3="1.793108"
                        z3="3.912621"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.193379"
                        y3="1.917403"
                        z3="2.454099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.535448"
                        y3="-0.156033"
                        z3="5.705199"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.383796"
                        y3="0.549638"
                        z3="4.553567"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.178057"
                        y3="-1.131808"
                        z3="5.105522"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.18882"
                        y3="-1.361512"
                        z3="-2.568937"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.915439"
                        y3="-1.277524"
                        z3="-2.18556"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.638276"
                        y3="0.809884"
                        z3="0.460787"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2957</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2963.5828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1615.0343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-2137.15428143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3914.58710848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6051.74138991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10725.07200758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4673.33061766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04619313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.71659401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.56231258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356504</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000056219923</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000056219923</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000112439846</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.401121586484</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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27.0165 27.1580 27.2500 27.4359 27.5585 27.6644 27.7512 27.8396 28.1718 28.2119 28.3238 28.4369 28.5241 28.6129 28.7215 28.7740 28.8596 28.9401 29.1432 29.1839 29.3419 29.5199 29.5627 29.6902 29.8384 30.0344 30.0878 30.3609 30.4288 30.5779 30.6986 30.8131 30.9809 31.0936 31.1182 31.1981 31.2353 31.2635 31.5173 31.7061 31.7721 31.9838 32.1082 32.1462 32.3266 32.3950 32.6113 32.6708 32.8131 33.0480 33.0837 33.2324 33.4438 33.6438 33.7996 33.9399 34.0858 34.2880 34.6402 34.7623 34.8469 35.0278 35.2735 35.3635 35.4925 35.6253 35.8139 35.9122 35.9325 35.9880 36.2767 36.4506 36.5767 36.6822 36.7413 37.0935 37.2534 37.3761 37.7190 37.7487 37.8164 37.9755 38.1752 38.2707 38.3195 38.7663 38.8340 38.8911 39.0298 39.1292 39.1651 39.3264 39.4353 39.6442 39.6986 39.7889 40.0238 40.1634 40.2345 40.4931 40.5415 40.6947 40.8919 41.0124 41.2024 41.3656 41.4794 41.5840 41.6782 41.7342 41.9507 41.9665 42.1009 42.1634 42.3715 42.4190 42.5054 42.5445 42.6902 42.9667 43.0229 43.0703 43.3065 43.5038 43.6711 43.7246 43.7505 43.9323 44.0188 44.1866 44.2414 44.3611 44.5010 44.7309 44.8900 45.0351 45.2201 45.3483 45.5505 45.6853 45.7154 45.8990 46.1776 46.1959 46.3601 46.4673 46.6114 46.8370 46.8813 46.9945 47.2420 47.3201 47.4010 47.4271 47.5780 47.7379 47.9364 48.0561 48.1422 48.4464 48.4948 48.5581 48.8417 48.9094 49.0188 49.1530 49.5890 49.6152 49.7851 50.0302 50.0446 50.3942 50.6711 50.7323 50.7745 50.9153 51.0521 51.1398 51.4569 51.7098 51.9372 52.0395 52.1499 52.3446 52.4336 52.6420 53.1778 53.2330 53.4052 53.6561 53.7648 53.9645 54.1001 54.4526 54.5159 54.8031 54.9685 55.0384 55.1001 55.3606 55.5444 55.8592 55.8841 56.2848 56.3272 56.4997 56.7302 56.9288 57.0009 57.3484 57.4969 57.7411 57.7854 58.0106 58.0665 58.1978 58.3071 58.3551 58.6946 58.8389 58.9077 59.4770 59.6632 59.8303 60.2259 60.2780 60.3405 60.3968 60.6950 60.7682 61.0412 61.4493 61.6872 61.7966 61.9699 62.3572 62.4139 62.6563 62.7927 63.0127 63.1718 63.4865 63.8686 64.0112 64.1091 64.2476 64.5985 64.6244 64.8997 65.2136 65.2495 65.3765 65.4753 65.7053 66.0109 66.1707 66.2435 66.3716 66.4658 66.5396 66.6361 67.0369 67.1592 67.2068 67.2366 67.4377 67.6964 67.8682 68.0887 68.1900 68.2965 68.4788 68.6376 68.7363 69.1578 69.3441 69.7256 69.9311 70.1085 70.3099 70.6246 70.8263 70.9019 71.2046 71.2757 71.6310 71.8056 72.0606 72.4293 72.5183 72.5766 72.7703 73.1535 73.2613 73.3362 73.5916 73.6494 73.7066 74.0194 74.3184 74.8662 75.0148 75.3666 75.4351 75.5358 75.6104 75.8646 75.9486 76.2241 76.4949 76.8141 76.9212 77.1016 77.4664 77.6636 77.7121 77.8950 77.9959 78.4481 78.5677 78.6020 78.6731 78.8811 79.1038 79.2016 79.3007 79.5193 79.5391 79.7090 79.8744 79.9452 80.0991 80.2215 80.3906 80.4788 80.5690 80.6706 80.8515 80.9462 81.1316 81.2114 81.3952 81.4852 81.5331 81.6966 81.7856 81.8256 81.9231 82.0358 82.1765 82.2043 82.3904 82.5647 82.6688 82.7434 82.8711 83.0360 83.1945 83.3238 83.5058 83.5599 83.6256 83.7853 83.8580 84.0222 84.0991 84.3052 84.5120 84.6343 84.6740 84.7938 84.9482 85.0613 85.1654 85.2290 85.2834 85.4321 85.5499 85.6565 85.8513 85.9426 85.9567 86.2371 86.2790 86.3688 86.4493 86.5201 86.6225 86.8580 87.0100 87.0439 87.2239 87.2610 87.3870 87.4789 87.6278 87.6509 87.7918 88.0497 88.0671 88.0898 88.2822 88.5555 88.7236 88.9110 89.0807 89.1823 89.2308 89.2999 89.4558 89.5288 89.6729 89.7895 89.8653 89.9165 90.0278 90.2678 90.4072 90.6238 90.7050 90.8654 90.9786 91.0008 91.1508 91.3293 91.5246 91.6356 91.8431 92.0309 92.1732 92.3296 92.6566 92.7459 92.7956 93.1333 93.1612 93.3536 93.4968 93.5536 93.7232 93.8280 93.9118 94.1255 94.1977 94.3005 94.4741 94.5518 94.6588 94.7942 94.9805 95.0599 95.2019 95.3102 95.3634 95.5546 95.7297 95.8902 96.0444 96.2697 96.4247 96.5456 96.7390 96.8803 97.0019 97.1030 97.2882 97.4004 97.4476 97.6381 97.7487 97.8581 97.9804 98.0289 98.1400 98.2308 98.3937 98.5503 98.6298 98.8204 99.0066 99.0632 99.2727 99.3467 99.4211 99.5123 99.6479 99.8105 99.9752 100.1634 100.2360 100.5288 100.6571 100.6938 100.7686 100.9959 101.1123 101.3872 101.6056 101.6811 101.7680 101.8099 102.1846 102.4442 102.6425 102.7589 102.9807 103.1513 103.3604 103.4701 103.6262 103.9910 104.1581 104.3403 104.4779 104.6255 104.6578 104.8959 105.0769 105.1253 105.3868 105.4351 105.6119 105.9120 105.9569 106.1519 106.3137 106.4731 106.6100 106.9300 107.1440 107.3322 107.4024 107.4630 107.7425 107.8634 108.2202 108.4503 108.4875 108.6342 108.6509 108.9596 109.1747 109.3912 109.4176 109.5591 109.7109 109.7395 109.7554 109.9673 110.0734 110.1721 110.2431 110.3139 110.5943 110.9197 111.0719 111.3041 111.4022 111.6179 111.7172 111.8820 112.0973 112.1499 112.2521 112.4942 112.5789 112.7776 112.9170 113.0670 113.1684 113.3842 113.5963 113.7056 113.8249 113.9175 114.0205 114.1420 114.2779 114.4777 114.6766 114.7626 115.0049 115.1876 115.5498 115.6735 115.8632 116.0025 116.0563 116.4256 116.6058 116.6876 116.8492 117.0505 117.1187 117.1935 117.3660 117.4353 117.5642 117.7125 117.9211 118.2547 118.3006 118.6822 118.8455 119.1067 119.1890 119.2904 119.4657 119.6578 119.7692 119.8785 120.1362 120.3036 120.5137 120.7565 120.9578 121.0085 121.3311 121.7391 122.0360 122.1843 122.5311 123.0834 123.1158 123.3107 123.6852 123.9862 124.1354 124.2359 124.3337 124.5779 124.6960 125.4693 125.5806 125.9209 126.0805 126.1706 126.2966 126.4943 126.6155 126.9974 127.3697 127.4930 128.1344 128.6092 128.9570 129.2331 129.4227 129.6360 129.7770 129.9263 129.9843 130.2538 130.7848 130.9937 131.2576 131.4215 131.6155 131.7264 131.9387 132.0850 132.2828 132.6400 132.6788 132.8559 133.1600 133.6095 133.9449 134.0196 134.3097 134.7729 135.4376 135.6365 135.7658 135.9316 136.1843 136.4547 136.6342 136.7669 137.1000 137.5781 137.9178 138.0222 138.1637 138.4082 138.5604 138.7557 138.8328 138.8872 139.2763 139.4167 139.6114 139.7626 139.8042 140.6295 140.7730 141.0587 141.2160 141.3789 141.4818 141.5252 141.6018 141.7814 141.8845 142.1066 142.1340 142.3227 142.4289 142.4584 142.7356 142.8857 142.9698 143.0813 143.1874 143.3499 143.5171 143.8067 143.9633 144.1073 144.1579 144.2665 144.5610 144.6026 144.7536 144.8004 145.1893 145.3631 145.7858 145.8046 145.9889 146.0836 146.3447 146.5463 146.6472 146.8511 146.9011 146.9565 147.2801 147.3843 147.5089 147.5755 147.6759 147.8773 147.9703 148.2450 148.4571 148.6365 148.7266 148.7992 149.0572 149.2496 149.3373 149.4908 149.7299 149.8561 149.9250 150.1774 150.4246 150.7339 150.9563 151.1791 151.3594 151.6282 151.6355 151.8952 152.0122 152.1270 152.3058 152.4962 152.7660 152.8692 153.3935 153.5344 153.6834 153.8308 154.0474 154.2237 154.4172 154.5080 154.7528 154.8740 155.2433 155.4238 155.6098 155.8360 155.9279 156.2808 156.5000 156.6380 156.9465 156.9754 157.1162 157.3086 157.7292 158.1495 158.2015 159.0227 159.3862 159.5482 160.0481 160.2523 161.4809 161.5893 162.0676 162.5402 162.8369 163.1713 163.6525 163.7674 164.4454 164.6971 165.1976 166.3920 166.4947 166.9944 167.6015 167.7272 168.9478 169.3159 169.3625 170.7376 170.8208 170.9973 172.1933 172.5382 173.4825 174.1006 175.2692 176.3313 177.0233 177.4000 177.6743 178.2599 178.6269 178.8971 179.2444 179.4758 180.3446 181.7474 181.8833 183.0782 184.0414 184.4787 184.8314 185.5440 186.0463 186.4983 186.6493 187.1544 187.3799 188.0754 188.2066 188.2780 188.5277 188.5936 188.8573 188.9480 189.0071 189.0435 189.1227 189.2442 189.2591 190.3174 190.6090 191.3788 191.5030 191.8528 192.0506 192.2394 193.0577 193.1253 193.8158 194.6333 194.7262 194.8532 195.1575 196.6424 196.7565 197.1407 198.9890 200.2369 201.2966 202.9001 203.2740 203.3739 203.4344 204.9740 205.6463 206.0902 206.9513 210.0465 210.2486 214.3776 216.6355 227.7683 228.2570 228.5625 232.8322 232.9575 234.8981 238.8334 241.1928 241.5060 244.2585 245.5094 247.0335 247.3432 250.1582 250.2202 261.2224 264.0933 276.3321 613.4850 617.8100 623.1768 631.0173 633.9885 634.9843 636.8306 638.7942 641.7179 642.1254 642.3048 644.8096 645.8881 648.0698 648.4502 648.8631 649.3234 655.7254 885.8718 888.5287 893.5568 895.6171 904.8018 908.6885 1195.4204 1199.3346 1199.7693 1202.0215 1208.7905 1210.7760 1558.1197 1558.8271 1560.8042</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">0.875498 -0.179971 -0.177452 -0.181228 -0.514898 -0.485173 -0.264439 -0.429821 -0.474480 -0.281178 -0.204255 -0.139343 -0.104993 -0.448155 -0.454109 -0.418528 -0.274337 0.160113 0.151447 -0.159223 -0.216872 -0.208836 -0.099675 0.427118 0.384891 0.380262 0.407347 0.429080 -0.151095 -0.179228 -0.131037 -0.004787 0.476422 0.139976 0.147225 0.091673 0.108440 0.113746 0.162178 0.190411 0.116234 0.082478 0.112833 0.115785 0.113065 0.116737 0.134664 0.116932 0.121955 0.124082 0.147096 0.235424</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">15.1245 9.1800 9.1775 9.1812 8.5149 8.4852 8.2644 8.4298 8.4745 8.2812 7.2043 7.1393 7.1050 7.4482 7.4541 7.4185 6.2743 5.8399 5.8486 6.1592 6.2169 6.2088 6.0997 5.5729 5.6151 5.6197 5.5927 5.5709 6.1511 6.1792 6.1310 6.0048 5.5236 0.8600 0.8528 0.9083 0.8916 0.8863 0.8378 0.8096 0.8838 0.9175 0.8872 0.8842 0.8869 0.8833 0.8653 0.8831 0.8780 0.8759 0.8529 0.7646</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">0.8755 -0.1800 -0.1775 -0.1812 -0.5149 -0.4852 -0.2644 -0.4298 -0.4745 -0.2812 -0.2043 -0.1393 -0.1050 -0.4482 -0.4541 -0.4185 -0.2743 0.1601 0.1514 -0.1592 -0.2169 -0.2088 -0.0997 0.4271 0.3849 0.3803 0.4073 0.4291 -0.1511 -0.1792 -0.1310 -0.0048 0.4764 0.1400 0.1472 0.0917 0.1084 0.1137 0.1622 0.1904 0.1162 0.0825 0.1128 0.1158 0.1131 0.1167 0.1347 0.1169 0.1220 0.1241 0.1471 0.2354</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8046 1.1254 1.1190 1.1194 1.9657 2.0153 2.1319 2.0621 2.0426 2.1201 3.0891 3.1995 3.2401 2.9738 2.9185 2.9684 3.7930 3.6034 3.6255 3.9296 4.0459 3.8687 3.8905 4.0952 4.3865 4.2495 4.0959 4.2742 3.8751 3.8697 3.8658 3.8707 4.4279 1.0008 1.0060 1.0039 1.0025 1.0137 0.9883 1.0184 0.9972 1.0062 1.0024 0.9875 0.9876 1.0239 0.9947 0.9890 0.9930 1.0251 1.0019 1.0321</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8046 1.1254 1.1190 1.1194 1.9657 2.0153 2.1319 2.0621 2.0426 2.1201 3.0891 3.1995 3.2401 2.9738 2.9185 2.9684 3.7930 3.6034 3.6255 3.9296 4.0459 3.8687 3.8905 4.0952 4.3865 4.2495 4.0959 4.2742 3.8751 3.8697 3.8658 3.8707 4.4279 1.0008 1.0060 1.0039 1.0025 1.0137 0.9883 1.0184 0.9972 1.0062 1.0024 0.9875 0.9876 1.0239 0.9947 0.9890 0.9930 1.0251 1.0019 1.0321</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="53">1.8136 1.8860 0.9924 0.9477 1.1253 1.1240 1.1208 1.2195 0.8661 1.9192 1.9379 1.1867 0.9177 1.1676 0.8676 1.1294 1.1411 0.9327 1.3765 0.9140 0.9066 1.4801 1.2698 1.4387 1.3596 1.3431 1.5432 1.2731 1.3342 1.3687 0.9487 1.4304 0.8577 1.4429 0.9854 1.4073 0.9807 0.9860 0.9765 0.9881 0.9801 0.9820 0.9739 0.9899 0.9801 0.9793 0.9799 0.9812 0.9764 0.9797 0.9933 0.9703 0.9633</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 4 0 5 0 10 0 16 1 32 2 32 3 32 6 23 6 30 7 23 8 24 9 27 9 31 10 24 10 51 11 24 11 25 11 39 12 26 12 28 12 29 13 25 13 26 14 25 14 27 15 26 15 27 16 17 16 18 17 19 17 21 18 20 18 23 19 22 19 33 20 22 20 34 21 35 21 36 21 37 22 38 28 40 28 41 28 42 29 43 29 44 29 45 30 46 30 47 30 48 31 32 31 49 31 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030575261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.184856692808</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.03101 -28.46143 -0.43042 -3.83408 1.90787 -1.92621 33.08062 -30.65329 2.42733</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.95199</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
