<?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="3.097694"
                        y3="-0.178816"
                        z3="-1.002566"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.135124"
                        y3="-0.383387"
                        z3="-1.395836"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.725326"
                        y3="1.187381"
                        z3="-1.779942"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.451431"
                        y3="1.570978"
                        z3="-0.542021"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.244435"
                        y3="1.198686"
                        z3="-0.559189"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.548519"
                        y3="-0.539777"
                        z3="-2.326979"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.756449"
                        y3="1.340237"
                        z3="2.437041"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.750257"
                        y3="0.446229"
                        z3="2.007892"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.512447"
                        y3="-2.676147"
                        z3="-1.318802"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.726606"
                        y3="-0.634263"
                        z3="0.073677"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.458538"
                        y3="-0.450286"
                        z3="-0.877136"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.483092"
                        y3="-1.72675"
                        z3="-0.877998"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.51791"
                        y3="2.642763"
                        z3="0.142648"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.958485"
                        y3="0.486231"
                        z3="-0.369678"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.634205"
                        y3="-1.1704"
                        z3="-0.40785"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.192916"
                        y3="1.056886"
                        z3="0.120218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.843136"
                        y3="-1.232619"
                        z3="0.224365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.568738"
                        y3="-2.385062"
                        z3="-0.112355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.730868"
                        y3="-0.806175"
                        z3="1.554462"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.133512"
                        y3="-3.101597"
                        z3="0.945349"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.322369"
                        y3="-1.540026"
                        z3="2.568356"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.83027"
                        y3="-2.903081"
                        z3="-1.497718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.013351"
                        y3="-2.699536"
                        z3="2.260015"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.953102"
                        y3="0.398688"
                        z3="1.991194"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.884345"
                        y3="-1.675741"
                        z3="-1.048287"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.383491"
                        y3="-0.750578"
                        z3="-0.536765"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.90133"
                        y3="1.383008"
                        z3="-0.034916"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.476372"
                        y3="-0.204605"
                        z3="-0.076764"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.119084"
                        y3="3.006689"
                        z3="0.009671"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.447414"
                        y3="3.702901"
                        z3="0.472248"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.155508"
                        y3="2.544565"
                        z3="2.922829"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.752007"
                        y3="0.277653"
                        z3="0.410023"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.515852"
                        y3="0.662622"
                        z3="-0.838462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.691679"
                        y3="-4.000234"
                        z3="0.716774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.237649"
                        y3="-1.213455"
                        z3="3.59664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.341321"
                        y3="-3.861654"
                        z3="-1.428391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.475584"
                        y3="-2.231479"
                        z3="-2.062634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.922316"
                        y3="-3.054185"
                        z3="-2.074373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.46944"
                        y3="-3.283566"
                        z3="3.048139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.877677"
                        y3="-2.652222"
                        z3="-0.993925"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.002144"
                        y3="4.041241"
                        z3="0.322596"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.227319"
                        y3="2.922494"
                        z3="-1.021569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.516256"
                        y3="2.392818"
                        z3="0.645274"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.471969"
                        y3="3.355223"
                        z3="0.401858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.317405"
                        y3="4.534353"
                        z3="-0.220584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.271821"
                        y3="4.068058"
                        z3="1.485671"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.521709"
                        y3="2.352432"
                        z3="3.788249"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.979699"
                        y3="3.189233"
                        z3="3.214677"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.572762"
                        y3="3.035883"
                        z3="2.143354"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.425242"
                        y3="-0.235434"
                        z3="1.098128"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.369548"
                        y3="1.173206"
                        z3="0.899681"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.848972"
                        y3="0.336622"
                        z3="-0.606991"/>
               </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 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" 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">3898.6408270103 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">4.565e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.579 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">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.882 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="3.09769426"
                                 y3="-0.17881564"
                                 z3="-1.00256573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.13512404"
                                 y3="-0.38338663"
                                 z3="-1.39583597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.72532633"
                                 y3="1.18738128"
                                 z3="-1.77994249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.45143098"
                                 y3="1.57097805"
                                 z3="-0.54202088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.24443463"
                                 y3="1.19868639"
                                 z3="-0.55918939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.54851893"
                                 y3="-0.53977669"
                                 z3="-2.32697884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.75644914"
                                 y3="1.34023673"
                                 z3="2.437041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.75025705"
                                 y3="0.44622908"
                                 z3="2.0078921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.51244667"
                                 y3="-2.67614729"
                                 z3="-1.31880182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.72660576"
                                 y3="-0.63426325"
                                 z3="0.07367696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.458538"
                                 y3="-0.45028555"
                                 z3="-0.87713556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.4830919"
                                 y3="-1.72674972"
                                 z3="-0.87799805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.51791037"
                                 y3="2.64276263"
                                 z3="0.14264796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.95848536"
                                 y3="0.48623086"
                                 z3="-0.36967848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.63420481"
                                 y3="-1.17039996"
                                 z3="-0.40784961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.19291609"
                                 y3="1.05688619"
                                 z3="0.12021788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.84313581"
                                 y3="-1.23261887"
                                 z3="0.22436519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.56873799"
                                 y3="-2.38506223"
                                 z3="-0.11235494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.73086799"
                                 y3="-0.80617537"
                                 z3="1.55446222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.13351193"
                                 y3="-3.10159738"
                                 z3="0.94534921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.3223694"
                                 y3="-1.54002582"
                                 z3="2.56835577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.83026964"
                                 y3="-2.90308125"
                                 z3="-1.49771767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.01335128"
                                 y3="-2.6995365"
                                 z3="2.26001457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.9531024"
                                 y3="0.3986882"
                                 z3="1.99119352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.88434454"
                                 y3="-1.67574145"
                                 z3="-1.04828723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.38349056"
                                 y3="-0.7505778"
                                 z3="-0.53676471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.90133008"
                                 y3="1.38300843"
                                 z3="-0.0349159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.47637187"
                                 y3="-0.20460495"
                                 z3="-0.07676374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.11908416"
                                 y3="3.00668908"
                                 z3="0.00967142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.44741421"
                                 y3="3.70290114"
                                 z3="0.47224844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.15550784"
                                 y3="2.54456471"
                                 z3="2.92282924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.75200694"
                                 y3="0.27765271"
                                 z3="0.41002326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-6.51585202"
                                 y3="0.66262197"
                                 z3="-0.83846164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.69167945"
                                 y3="-4.00023361"
                                 z3="0.71677435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.23764918"
                                 y3="-1.21345493"
                                 z3="3.59664008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.34132123"
                                 y3="-3.8616544"
                                 z3="-1.42839129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.47558395"
                                 y3="-2.23147942"
                                 z3="-2.06263411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.9223161"
                                 y3="-3.05418521"
                                 z3="-2.07437264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.46944025"
                                 y3="-3.28356596"
                                 z3="3.04813906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.87767674"
                                 y3="-2.6522215"
                                 z3="-0.99392472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.00214417"
                                 y3="4.04124127"
                                 z3="0.3225963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.22731905"
                                 y3="2.92249423"
                                 z3="-1.02156939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.51625565"
                                 y3="2.39281806"
                                 z3="0.6452739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.47196871"
                                 y3="3.35522282"
                                 z3="0.40185771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.31740482"
                                 y3="4.53435294"
                                 z3="-0.22058428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.27182133"
                                 y3="4.06805779"
                                 z3="1.48567085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.52170937"
                                 y3="2.3524319"
                                 z3="3.78824875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.97969869"
                                 y3="3.18923256"
                                 z3="3.21467673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.57276222"
                                 y3="3.03588345"
                                 z3="2.14335401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.42524231"
                                 y3="-0.23543376"
                                 z3="1.09812848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.36954799"
                                 y3="1.1732056"
                                 z3="0.89968103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.84897231"
                                 y3="0.33662219"
                                 z3="-0.60699077">
                              <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 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a51" 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="3.097694"
                        y3="-0.178816"
                        z3="-1.002566"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.135124"
                        y3="-0.383387"
                        z3="-1.395836"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.725326"
                        y3="1.187381"
                        z3="-1.779942"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.451431"
                        y3="1.570978"
                        z3="-0.542021"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.244435"
                        y3="1.198686"
                        z3="-0.559189"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.548519"
                        y3="-0.539777"
                        z3="-2.326979"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.756449"
                        y3="1.340237"
                        z3="2.437041"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.750257"
                        y3="0.446229"
                        z3="2.007892"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.512447"
                        y3="-2.676147"
                        z3="-1.318802"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.726606"
                        y3="-0.634263"
                        z3="0.073677"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.458538"
                        y3="-0.450286"
                        z3="-0.877136"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.483092"
                        y3="-1.72675"
                        z3="-0.877998"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.51791"
                        y3="2.642763"
                        z3="0.142648"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.958485"
                        y3="0.486231"
                        z3="-0.369678"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.634205"
                        y3="-1.1704"
                        z3="-0.40785"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.192916"
                        y3="1.056886"
                        z3="0.120218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.843136"
                        y3="-1.232619"
                        z3="0.224365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.568738"
                        y3="-2.385062"
                        z3="-0.112355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.730868"
                        y3="-0.806175"
                        z3="1.554462"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.133512"
                        y3="-3.101597"
                        z3="0.945349"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.322369"
                        y3="-1.540026"
                        z3="2.568356"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.83027"
                        y3="-2.903081"
                        z3="-1.497718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.013351"
                        y3="-2.699536"
                        z3="2.260015"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.953102"
                        y3="0.398688"
                        z3="1.991194"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.884345"
                        y3="-1.675741"
                        z3="-1.048287"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.383491"
                        y3="-0.750578"
                        z3="-0.536765"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.90133"
                        y3="1.383008"
                        z3="-0.034916"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.476372"
                        y3="-0.204605"
                        z3="-0.076764"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.119084"
                        y3="3.006689"
                        z3="0.009671"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.447414"
                        y3="3.702901"
                        z3="0.472248"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.155508"
                        y3="2.544565"
                        z3="2.922829"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.752007"
                        y3="0.277653"
                        z3="0.410023"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.515852"
                        y3="0.662622"
                        z3="-0.838462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.691679"
                        y3="-4.000234"
                        z3="0.716774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.237649"
                        y3="-1.213455"
                        z3="3.59664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.341321"
                        y3="-3.861654"
                        z3="-1.428391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.475584"
                        y3="-2.231479"
                        z3="-2.062634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.922316"
                        y3="-3.054185"
                        z3="-2.074373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.46944"
                        y3="-3.283566"
                        z3="3.048139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.877677"
                        y3="-2.652222"
                        z3="-0.993925"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.002144"
                        y3="4.041241"
                        z3="0.322596"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.227319"
                        y3="2.922494"
                        z3="-1.021569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.516256"
                        y3="2.392818"
                        z3="0.645274"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.471969"
                        y3="3.355223"
                        z3="0.401858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.317405"
                        y3="4.534353"
                        z3="-0.220584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.271821"
                        y3="4.068058"
                        z3="1.485671"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.521709"
                        y3="2.352432"
                        z3="3.788249"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.979699"
                        y3="3.189233"
                        z3="3.214677"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.572762"
                        y3="3.035883"
                        z3="2.143354"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.425242"
                        y3="-0.235434"
                        z3="1.098128"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.369548"
                        y3="1.173206"
                        z3="0.899681"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.848972"
                        y3="0.336622"
                        z3="-0.606991"/>
               </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 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" 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">2943</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2958.9983</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1614.2947</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2137.15495592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3898.64082701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6035.79578294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10693.11551833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4657.31973540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04711359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.69110484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.53614892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357768</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000023607501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000023607501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000047215001</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.396075423885</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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27.0172 27.0605 27.2107 27.4065 27.5571 27.6619 27.7946 27.9661 28.0794 28.1899 28.2074 28.2790 28.4615 28.5295 28.7213 28.7745 28.9218 29.0179 29.1625 29.2743 29.2941 29.5391 29.6605 29.7838 29.8681 30.1001 30.1572 30.3012 30.3508 30.4558 30.6022 30.7023 30.8538 30.9029 31.0487 31.1445 31.1886 31.2841 31.4331 31.6981 31.8559 32.0611 32.0835 32.1359 32.3361 32.5266 32.6443 32.7885 32.9104 32.9692 33.1730 33.3355 33.4442 33.6099 33.7247 33.8513 34.1421 34.2452 34.5396 34.6669 34.9578 35.0910 35.2782 35.3039 35.6194 35.7130 35.8048 35.9067 35.9424 36.0555 36.2233 36.4468 36.5478 36.6709 36.7503 36.8879 37.2087 37.5782 37.6321 37.6966 37.8659 38.0127 38.0980 38.2531 38.4294 38.4792 38.7115 38.9440 39.0087 39.1166 39.2728 39.3099 39.3998 39.5585 39.7368 40.0640 40.0785 40.1884 40.2360 40.2804 40.4642 40.6684 40.8125 41.1403 41.3073 41.3392 41.4315 41.5748 41.6419 41.7405 41.8914 41.9926 42.0506 42.2678 42.3334 42.4003 42.4925 42.5027 42.6362 42.8120 42.9282 43.0366 43.1936 43.4855 43.6014 43.7076 43.7544 43.9558 44.0657 44.1619 44.2752 44.4342 44.5347 44.7332 44.8937 45.0326 45.1803 45.2520 45.3772 45.5472 45.7870 45.8589 45.9401 46.3347 46.4066 46.5538 46.5882 46.6391 46.8417 46.9382 47.1440 47.3126 47.3378 47.4713 47.5724 47.6245 47.8832 48.0089 48.2597 48.3428 48.4768 48.5198 48.7674 48.8513 49.0490 49.0778 49.4180 49.5386 49.6509 49.9118 50.1518 50.1983 50.5772 50.6818 50.7363 50.9097 51.0613 51.1038 51.3451 51.6099 51.8172 52.0190 52.2327 52.3310 52.7214 52.8331 52.8512 53.2241 53.5001 53.5472 53.7216 53.9135 54.1781 54.3950 54.5712 54.7943 55.0611 55.1427 55.3519 55.4977 55.6917 55.8652 55.9339 56.0997 56.4770 56.6803 56.8690 57.0132 57.0922 57.3354 57.4101 57.5668 57.6029 57.7112 57.9356 58.2104 58.4073 58.5887 58.7326 58.8261 58.9116 59.0975 59.6232 59.7222 59.9182 60.2602 60.3080 60.3239 60.7024 60.9396 61.2225 61.5445 61.7280 61.8762 62.1779 62.2658 62.3592 62.5454 62.7851 62.9755 63.3453 63.4881 63.8034 64.1361 64.2429 64.4028 64.6757 64.7209 64.8740 65.1890 65.2701 65.3290 65.4477 65.5631 65.7119 66.0330 66.2420 66.3366 66.3917 66.5071 66.6626 66.9632 67.0036 67.2590 67.3383 67.3829 67.4551 67.7601 68.0326 68.1317 68.2996 68.4254 68.6793 68.8991 69.2304 69.4623 69.6124 69.9395 70.1013 70.2422 70.6510 70.6858 70.9063 71.0438 71.3062 71.5786 71.7550 72.1189 72.3092 72.4842 72.5777 72.7038 73.0993 73.2095 73.4474 73.6642 73.7567 73.9176 74.0125 74.4589 74.7538 74.8438 75.1014 75.3779 75.5364 75.6743 75.8794 76.0889 76.2503 76.4737 76.8323 77.0804 77.1822 77.5183 77.6555 77.7787 77.9091 77.9519 78.3930 78.4638 78.5149 78.5916 78.8545 79.0597 79.1926 79.3428 79.4040 79.4896 79.6993 79.7793 79.9790 80.1204 80.2495 80.3236 80.3727 80.5332 80.5811 80.7170 80.8530 81.0873 81.1895 81.3165 81.3695 81.4447 81.5538 81.7153 81.7601 81.8301 81.9967 82.0700 82.2010 82.3732 82.4526 82.6315 82.6856 82.8062 83.0504 83.2211 83.3007 83.3585 83.5075 83.6239 83.7621 83.8088 83.9726 84.1251 84.2051 84.4461 84.5334 84.6983 84.8345 84.9351 85.0149 85.1205 85.2273 85.2625 85.4513 85.5053 85.7001 85.7743 85.8245 86.0874 86.1626 86.2014 86.4842 86.5280 86.6074 86.7385 86.8056 86.9595 87.0653 87.2370 87.3407 87.5128 87.5446 87.6422 87.7545 87.8636 87.8738 88.0630 88.1149 88.2246 88.6571 88.8010 88.9188 89.0525 89.1376 89.2292 89.2807 89.4154 89.6281 89.7041 89.7541 89.9553 89.9801 90.1251 90.1929 90.4045 90.5274 90.6364 90.8540 90.9646 91.0176 91.1731 91.2186 91.2979 91.6309 91.8553 91.9432 92.1364 92.4380 92.5321 92.7368 92.8320 92.9317 93.1443 93.3369 93.4440 93.5563 93.5972 93.8191 93.9575 94.1037 94.1571 94.2204 94.4433 94.5119 94.7320 94.7516 94.9953 95.0818 95.2853 95.3340 95.5074 95.6635 95.7910 95.8538 96.0074 96.1656 96.3758 96.5458 96.6586 96.7803 97.0521 97.1362 97.2409 97.3448 97.3535 97.5554 97.6705 97.8270 97.9097 97.9839 98.1042 98.3521 98.4189 98.4587 98.5366 98.6297 99.0015 99.0442 99.2392 99.3463 99.5210 99.6177 99.6969 99.8796 99.9988 100.1044 100.3003 100.5585 100.6514 100.7252 100.7406 100.9262 101.0716 101.3329 101.5930 101.6665 101.7468 102.1128 102.2221 102.3396 102.5049 102.7147 102.9382 103.1292 103.2982 103.4402 103.4555 104.1117 104.1279 104.3146 104.4868 104.5492 104.6147 104.8640 105.0574 105.2208 105.3911 105.4203 105.7086 105.8883 106.0517 106.1212 106.2138 106.5271 106.7422 106.9222 106.9742 107.2715 107.3305 107.5920 107.7196 107.8717 108.0083 108.3133 108.3617 108.4035 108.6485 108.8903 109.0071 109.1503 109.4353 109.5969 109.6898 109.7550 109.8103 109.9486 109.9858 110.1343 110.2428 110.4450 110.6664 110.8342 110.8417 111.1698 111.5394 111.6169 111.7023 111.7738 112.0114 112.1055 112.1439 112.4002 112.4880 112.6378 112.7473 112.8867 113.0801 113.2279 113.5157 113.7295 113.7732 113.9126 113.9401 113.9798 114.3346 114.4143 114.6024 114.6239 114.7331 115.1579 115.6589 115.7484 115.9719 116.1875 116.2576 116.4311 116.5767 116.7165 116.8052 116.9355 117.1337 117.3648 117.3769 117.4980 117.5669 117.7217 118.0050 118.2527 118.3430 118.5209 118.6893 119.0127 119.1341 119.1778 119.5030 119.5879 119.7598 119.8934 119.9805 120.2979 120.4163 120.6845 120.9803 121.0545 121.2845 121.6907 121.9603 122.2572 122.7653 123.0712 123.1626 123.3035 123.4965 123.9136 124.1151 124.2448 124.3927 124.4931 124.9443 125.2529 125.5309 125.8473 126.0723 126.2029 126.3798 126.4584 126.5486 127.0502 127.4420 127.5229 128.1417 128.5953 128.9569 129.2216 129.4138 129.5536 129.6888 129.8289 129.9259 130.3430 130.8010 131.0886 131.2350 131.4310 131.6651 131.8446 132.0421 132.1906 132.3759 132.6084 132.7368 133.0897 133.2607 133.4177 133.5431 133.9146 134.5600 134.7547 135.4218 135.6097 135.6403 135.7386 135.9653 136.4840 136.5962 136.8217 137.0974 137.5572 137.8498 138.0782 138.1828 138.4262 138.5254 138.5932 138.8325 138.9302 139.1274 139.2760 139.4516 139.7436 140.1903 140.7343 140.7745 141.0688 141.1772 141.3390 141.4564 141.5765 141.6892 141.9071 141.9987 142.0843 142.2082 142.3745 142.4425 142.5595 142.6500 142.7848 142.8262 143.0833 143.1383 143.3525 143.4727 143.7875 143.8374 143.9886 144.1482 144.1823 144.2425 144.5255 144.6542 144.8919 145.3331 145.5280 145.6088 145.7816 145.8887 146.1579 146.3899 146.5286 146.6115 146.7298 146.8137 147.0385 147.1135 147.2907 147.3899 147.4239 147.6515 147.7273 147.8033 148.1291 148.3314 148.6448 148.7269 148.8377 149.0269 149.3187 149.3868 149.6185 149.6562 149.8709 149.9789 150.2162 150.4674 150.6471 150.9378 151.1506 151.3730 151.5838 151.5973 151.8057 151.9333 151.9875 152.3989 152.4470 152.5550 152.7807 153.3604 153.6050 153.7450 154.0161 154.1226 154.2741 154.4031 154.5539 154.6681 154.9219 155.2145 155.3188 155.5398 155.8560 155.8937 156.3213 156.5407 156.6199 156.8559 156.9945 157.1399 157.5403 157.8343 157.8812 158.1673 158.5813 159.5146 159.5782 160.1552 160.2835 160.8673 161.5278 161.9019 162.5172 162.9445 163.3643 163.6226 163.8634 164.3656 164.5811 164.8774 165.7345 166.4128 166.7705 167.5253 167.8817 168.9422 169.1743 169.5844 170.6995 170.8124 170.8722 172.2378 172.5085 173.4741 174.3211 175.3021 176.2619 176.8961 177.3920 177.6666 178.2556 178.8055 178.9249 179.3504 179.7593 180.3460 181.6299 181.8114 182.4703 183.6979 184.0379 184.7728 185.5094 185.9277 186.4152 186.5872 187.3026 187.4652 188.0563 188.1612 188.2145 188.5153 188.6377 188.7943 188.9449 188.9932 189.0533 189.1513 189.2116 189.2209 190.3040 190.6024 191.3320 191.5231 191.8277 192.0031 192.2135 192.9980 193.1043 193.7299 194.6497 194.7680 194.8478 195.0689 196.6580 196.7191 197.0577 199.0096 200.1778 201.2261 202.8942 203.1997 203.3887 203.4028 205.1104 205.6478 206.1469 206.9926 210.0701 210.1968 214.3495 216.5631 227.7781 228.2004 228.5568 232.7974 232.9204 234.9272 238.8003 241.1582 241.4917 244.2223 245.4804 247.0249 247.2537 250.0347 250.3139 261.1657 264.1549 276.1592 613.5779 617.4725 623.0161 630.9793 633.9259 635.0132 636.8878 638.7693 641.4246 642.0068 642.2141 645.1289 645.8769 647.7863 648.4131 648.7301 649.0334 655.7569 885.9295 888.2830 893.3763 895.5111 904.6035 908.5025 1195.1723 1199.2168 1199.8112 1201.9968 1208.6895 1210.6396 1558.2864 1558.9390 1560.1815</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">0.872701 -0.180645 -0.180007 -0.180135 -0.515665 -0.486691 -0.265283 -0.430788 -0.474399 -0.280154 -0.204556 -0.133413 -0.110999 -0.452843 -0.418667 -0.451140 -0.273972 0.159613 0.153907 -0.158361 -0.218739 -0.202628 -0.099827 0.430813 0.385216 0.388273 0.392103 0.429214 -0.147245 -0.176384 -0.130313 -0.008961 0.479591 0.139348 0.147272 0.090903 0.109078 0.110156 0.162191 0.188940 0.112945 0.118543 0.078923 0.114481 0.115285 0.116616 0.121728 0.133746 0.116761 0.148223 0.127010 0.238236</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">15.1273 9.1806 9.1800 9.1801 8.5157 8.4867 8.2653 8.4308 8.4744 8.2802 7.2046 7.1334 7.1110 7.4528 7.4187 7.4511 6.2740 5.8404 5.8461 6.1584 6.2187 6.2026 6.0998 5.5692 5.6148 5.6117 5.6079 5.5708 6.1472 6.1764 6.1303 6.0090 5.5204 0.8607 0.8527 0.9091 0.8909 0.8898 0.8378 0.8111 0.8871 0.8815 0.9211 0.8855 0.8847 0.8834 0.8783 0.8663 0.8832 0.8518 0.8730 0.7618</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">0.8727 -0.1806 -0.1800 -0.1801 -0.5157 -0.4867 -0.2653 -0.4308 -0.4744 -0.2802 -0.2046 -0.1334 -0.1110 -0.4528 -0.4187 -0.4511 -0.2740 0.1596 0.1539 -0.1584 -0.2187 -0.2026 -0.0998 0.4308 0.3852 0.3883 0.3921 0.4292 -0.1472 -0.1764 -0.1303 -0.0090 0.4796 0.1393 0.1473 0.0909 0.1091 0.1102 0.1622 0.1889 0.1129 0.1185 0.0789 0.1145 0.1153 0.1166 0.1217 0.1337 0.1168 0.1482 0.1270 0.2382</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8038 1.1209 1.1173 1.1245 1.9639 2.0125 2.1328 2.0604 2.0434 2.1218 3.0895 3.1890 3.2523 2.9689 2.9595 2.9372 3.7899 3.5978 3.6210 3.9304 4.0476 3.8672 3.8906 4.0881 4.3866 4.2388 4.1307 4.2834 3.8778 3.8832 3.8688 3.8677 4.4246 1.0010 1.0061 1.0041 1.0019 1.0146 0.9882 1.0209 1.0019 0.9956 1.0060 1.0122 0.9883 0.9864 0.9924 0.9946 0.9886 1.0022 1.0180 1.0277</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8038 1.1209 1.1173 1.1245 1.9639 2.0125 2.1328 2.0604 2.0434 2.1218 3.0895 3.1890 3.2523 2.9689 2.9595 2.9372 3.7899 3.5978 3.6210 3.9304 4.0476 3.8672 3.8906 4.0881 4.3866 4.2388 4.1307 4.2834 3.8778 3.8832 3.8688 3.8677 4.4246 1.0010 1.0061 1.0041 1.0019 1.0146 0.9882 1.0209 1.0019 0.9956 1.0060 1.0122 0.9883 0.9864 0.9924 0.9946 0.9886 1.0022 1.0180 1.0277</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="54">1.8131 1.8839 0.9941 0.9481 1.1243 1.1192 1.1234 1.2195 0.8659 1.9179 1.9368 1.1882 0.9129 1.1659 0.8686 1.1330 1.1379 0.9315 1.3815 0.9136 0.9077 1.4604 1.2917 1.4492 1.4705 1.3436 1.4454 1.2659 1.3348 -0.1017 1.3696 0.9513 1.4312 0.8578 1.4419 0.9852 1.4086 0.9809 0.9864 0.9766 0.9875 0.9801 0.9895 0.9817 0.9739 0.9822 0.9808 0.9783 0.9796 0.9810 0.9770 0.9930 0.9640 0.9692</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">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 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">-0.030627147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.185583071830</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.30906 -38.30839 0.00067 8.47608 -6.75177 1.72431 15.79691 -12.46895 3.32796</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.74814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.52701</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
