<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.635737"
                        y3="-1.392423"
                        z3="-1.48093"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.936293"
                        y3="2.370065"
                        z3="1.997373"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.328121"
                        y3="0.952648"
                        z3="2.818898"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.031056"
                        y3="2.49843"
                        z3="1.487955"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.811708"
                        y3="-0.12738"
                        z3="-2.173916"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.739232"
                        y3="-2.619581"
                        z3="-2.234964"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.02746"
                        y3="1.979543"
                        z3="-0.314934"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.060608"
                        y3="1.278876"
                        z3="0.489115"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.160673"
                        y3="-3.195262"
                        z3="0.366073"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.825457"
                        y3="-0.203742"
                        z3="0.799168"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.107986"
                        y3="-1.267516"
                        z3="-0.832468"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.724784"
                        y3="-1.960492"
                        z3="0.410486"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.653358"
                        y3="2.065471"
                        z3="-1.620286"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.153407"
                        y3="0.06656"
                        z3="-0.635285"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.793783"
                        y3="-1.052155"
                        z3="0.630581"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.301351"
                        y3="1.00903"
                        z3="-0.395006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.740683"
                        y3="-1.405801"
                        z3="-0.082872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.430014"
                        y3="-2.558508"
                        z3="0.320018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.950248"
                        y3="-0.174337"
                        z3="0.552271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.299162"
                        y3="-2.423731"
                        z3="1.405168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.838481"
                        y3="-0.08383"
                        z3="1.610644"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.348018"
                        y3="-3.91253"
                        z3="-0.322949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.502644"
                        y3="-1.218248"
                        z3="2.045285"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.217359"
                        y3="1.088544"
                        z3="0.214449"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.56722"
                        y3="-2.205134"
                        z3="-0.003285"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.579854"
                        y3="-0.930275"
                        z3="0.114767"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.048319"
                        y3="1.040092"
                        z3="-0.873315"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.595995"
                        y3="-0.046758"
                        z3="0.318621"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.310874"
                        y3="2.088424"
                        z3="-2.172956"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.513842"
                        y3="3.186717"
                        z3="-1.931774"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.483797"
                        y3="3.265645"
                        z3="-0.62631"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.833054"
                        y3="0.743713"
                        z3="0.517794"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.02587"
                        y3="1.646727"
                        z3="1.71582"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.836396"
                        y3="-3.299624"
                        z3="1.745107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.002762"
                        y3="0.866449"
                        z3="2.10204"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.946273"
                        y3="-4.616215"
                        z3="0.252766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.74375"
                        y3="-3.902977"
                        z3="-1.337239"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.333069"
                        y3="-4.29772"
                        z3="-0.365276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.188641"
                        y3="-1.156393"
                        z3="2.879625"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.112909"
                        y3="-2.678307"
                        z3="1.010135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.186549"
                        y3="3.010252"
                        z3="-2.735683"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.136626"
                        y3="1.252912"
                        z3="-2.852182"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.444433"
                        y3="2.068374"
                        z3="-1.389258"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.042344"
                        y3="4.116854"
                        z3="-1.612315"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.468269"
                        y3="3.094421"
                        z3="-1.425969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.692997"
                        y3="3.243564"
                        z3="-3.006525"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.106603"
                        y3="3.765805"
                        z3="0.26592"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.305677"
                        y3="3.841668"
                        z3="-1.041935"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.687009"
                        y3="3.189012"
                        z3="-1.367089"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.615159"
                        y3="1.341476"
                        z3="-0.367486"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.755214"
                        y3="0.186648"
                        z3="0.345651"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.547912"
                        y3="-0.426663"
                        z3="-1.044344"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a30 a45" 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 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3900.1730272459 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">4.571e-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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.884 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.63573673"
                                 y3="-1.3924231"
                                 z3="-1.48092961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.93629316"
                                 y3="2.37006454"
                                 z3="1.99737333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.32812066"
                                 y3="0.95264775"
                                 z3="2.81889836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.0310557"
                                 y3="2.49842972"
                                 z3="1.48795479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.81170758"
                                 y3="-0.1273803"
                                 z3="-2.17391574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.73923243"
                                 y3="-2.61958071"
                                 z3="-2.23496448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.02745956"
                                 y3="1.97954256"
                                 z3="-0.31493384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.06060753"
                                 y3="1.27887631"
                                 z3="0.48911548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.16067283"
                                 y3="-3.19526194"
                                 z3="0.36607338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.82545679"
                                 y3="-0.20374185"
                                 z3="0.79916791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.10798635"
                                 y3="-1.26751641"
                                 z3="-0.83246821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.72478394"
                                 y3="-1.96049243"
                                 z3="0.41048551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.65335763"
                                 y3="2.0654712"
                                 z3="-1.62028625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.15340719"
                                 y3="0.06655965"
                                 z3="-0.63528523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.79378325"
                                 y3="-1.05215523"
                                 z3="0.630581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.30135059"
                                 y3="1.00903049"
                                 z3="-0.39500593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.74068254"
                                 y3="-1.40580078"
                                 z3="-0.08287232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.4300139"
                                 y3="-2.55850839"
                                 z3="0.32001805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.9502481"
                                 y3="-0.17433652"
                                 z3="0.55227148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.29916216"
                                 y3="-2.42373135"
                                 z3="1.40516829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.83848072"
                                 y3="-0.08383038"
                                 z3="1.61064412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.34801789"
                                 y3="-3.91253014"
                                 z3="-0.32294939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.50264446"
                                 y3="-1.21824773"
                                 z3="2.04528516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.21735936"
                                 y3="1.08854398"
                                 z3="0.21444944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.5672197"
                                 y3="-2.20513386"
                                 z3="-0.00328518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.57985409"
                                 y3="-0.93027475"
                                 z3="0.11476688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.04831926"
                                 y3="1.04009165"
                                 z3="-0.87331542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.5959948"
                                 y3="-0.0467582"
                                 z3="0.31862064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.31087434"
                                 y3="2.0884237"
                                 z3="-2.17295579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.51384152"
                                 y3="3.18671708"
                                 z3="-1.93177419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.48379694"
                                 y3="3.26564453"
                                 z3="-0.62631013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.83305435"
                                 y3="0.74371324"
                                 z3="0.51779427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-6.02587043"
                                 y3="1.64672739"
                                 z3="1.71582037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.83639576"
                                 y3="-3.29962447"
                                 z3="1.74510716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.00276193"
                                 y3="0.86644868"
                                 z3="2.10204027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.94627288"
                                 y3="-4.6162147"
                                 z3="0.25276646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.7437499"
                                 y3="-3.90297731"
                                 z3="-1.33723939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.33306899"
                                 y3="-4.29772045"
                                 z3="-0.36527607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.18864126"
                                 y3="-1.15639317"
                                 z3="2.87962454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.11290914"
                                 y3="-2.67830696"
                                 z3="1.01013523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.18654913"
                                 y3="3.0102516"
                                 z3="-2.73568316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.13662629"
                                 y3="1.25291177"
                                 z3="-2.85218224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.44443277"
                                 y3="2.06837391"
                                 z3="-1.38925768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.0423442"
                                 y3="4.11685423"
                                 z3="-1.6123146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.46826929"
                                 y3="3.09442123"
                                 z3="-1.42596854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.69299713"
                                 y3="3.24356417"
                                 z3="-3.00652488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.10660317"
                                 y3="3.76580455"
                                 z3="0.26592012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.30567746"
                                 y3="3.84166809"
                                 z3="-1.04193464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.68700856"
                                 y3="3.18901161"
                                 z3="-1.36708851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.6151592"
                                 y3="1.34147552"
                                 z3="-0.36748581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.75521406"
                                 y3="0.18664777"
                                 z3="0.345651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.54791153"
                                 y3="-0.42666295"
                                 z3="-1.04434424">
                              <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 a44" order="S"/>
                           <bond atomRefs2="a30 a45" 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 a51" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C17H19F3N6O6S">
                           <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">473.27870959999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.635737"
                        y3="-1.392423"
                        z3="-1.48093"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.936293"
                        y3="2.370065"
                        z3="1.997373"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.328121"
                        y3="0.952648"
                        z3="2.818898"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.031056"
                        y3="2.49843"
                        z3="1.487955"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.811708"
                        y3="-0.12738"
                        z3="-2.173916"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.739232"
                        y3="-2.619581"
                        z3="-2.234964"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.02746"
                        y3="1.979543"
                        z3="-0.314934"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.060608"
                        y3="1.278876"
                        z3="0.489115"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.160673"
                        y3="-3.195262"
                        z3="0.366073"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.825457"
                        y3="-0.203742"
                        z3="0.799168"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.107986"
                        y3="-1.267516"
                        z3="-0.832468"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.724784"
                        y3="-1.960492"
                        z3="0.410486"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.653358"
                        y3="2.065471"
                        z3="-1.620286"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.153407"
                        y3="0.06656"
                        z3="-0.635285"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.793783"
                        y3="-1.052155"
                        z3="0.630581"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.301351"
                        y3="1.00903"
                        z3="-0.395006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.740683"
                        y3="-1.405801"
                        z3="-0.082872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.430014"
                        y3="-2.558508"
                        z3="0.320018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.950248"
                        y3="-0.174337"
                        z3="0.552271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.299162"
                        y3="-2.423731"
                        z3="1.405168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.838481"
                        y3="-0.08383"
                        z3="1.610644"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.348018"
                        y3="-3.91253"
                        z3="-0.322949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.502644"
                        y3="-1.218248"
                        z3="2.045285"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.217359"
                        y3="1.088544"
                        z3="0.214449"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.56722"
                        y3="-2.205134"
                        z3="-0.003285"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.579854"
                        y3="-0.930275"
                        z3="0.114767"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.048319"
                        y3="1.040092"
                        z3="-0.873315"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.595995"
                        y3="-0.046758"
                        z3="0.318621"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.310874"
                        y3="2.088424"
                        z3="-2.172956"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.513842"
                        y3="3.186717"
                        z3="-1.931774"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.483797"
                        y3="3.265645"
                        z3="-0.62631"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.833054"
                        y3="0.743713"
                        z3="0.517794"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.02587"
                        y3="1.646727"
                        z3="1.71582"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.836396"
                        y3="-3.299624"
                        z3="1.745107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.002762"
                        y3="0.866449"
                        z3="2.10204"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.946273"
                        y3="-4.616215"
                        z3="0.252766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.74375"
                        y3="-3.902977"
                        z3="-1.337239"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.333069"
                        y3="-4.29772"
                        z3="-0.365276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.188641"
                        y3="-1.156393"
                        z3="2.879625"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.112909"
                        y3="-2.678307"
                        z3="1.010135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.186549"
                        y3="3.010252"
                        z3="-2.735683"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.136626"
                        y3="1.252912"
                        z3="-2.852182"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.444433"
                        y3="2.068374"
                        z3="-1.389258"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.042344"
                        y3="4.116854"
                        z3="-1.612315"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.468269"
                        y3="3.094421"
                        z3="-1.425969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.692997"
                        y3="3.243564"
                        z3="-3.006525"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.106603"
                        y3="3.765805"
                        z3="0.26592"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.305677"
                        y3="3.841668"
                        z3="-1.041935"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.687009"
                        y3="3.189012"
                        z3="-1.367089"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.615159"
                        y3="1.341476"
                        z3="-0.367486"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.755214"
                        y3="0.186648"
                        z3="0.345651"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.547912"
                        y3="-0.426663"
                        z3="-1.044344"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a30 a45" 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 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2951</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2965.9098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1620.1368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-2137.15499253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3900.17302725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6037.32801978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10696.20588318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4658.87786341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04751144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.70660932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.55161678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357041</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999997764516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999997764516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999995529032</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.399193257211</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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26.9551 27.0701 27.1287 27.2912 27.5432 27.6779 27.7579 27.9038 28.1045 28.2759 28.3185 28.3994 28.4903 28.6132 28.6581 28.7789 28.8666 29.0152 29.1424 29.2576 29.4366 29.5290 29.6643 29.7608 29.8243 30.1097 30.1595 30.2859 30.3596 30.4956 30.5323 30.6648 30.8704 30.9451 31.0719 31.1818 31.2430 31.4232 31.4677 31.6639 31.7776 31.9701 32.0618 32.1531 32.2804 32.5511 32.6329 32.7960 32.8730 32.9867 33.2210 33.3940 33.5711 33.6196 33.8233 33.8631 34.0273 34.2048 34.5685 34.7075 34.9750 35.0918 35.2000 35.3545 35.6159 35.6775 35.8066 35.8509 35.9318 36.0000 36.3100 36.3719 36.5961 36.6875 36.7493 36.9299 37.3217 37.4789 37.6184 37.7467 37.8276 38.0302 38.2125 38.2698 38.4143 38.5040 38.7954 38.9606 39.0620 39.1446 39.2397 39.3306 39.4327 39.6318 39.7309 39.9690 40.1100 40.2656 40.2999 40.4085 40.4822 40.6619 40.8845 41.2020 41.2295 41.3598 41.5095 41.5394 41.6288 41.8046 41.8645 41.9285 42.0276 42.2150 42.2217 42.4657 42.4809 42.5599 42.7154 42.8789 42.9437 43.1620 43.3209 43.4177 43.5156 43.6507 43.8353 44.0164 44.0528 44.1800 44.3718 44.4566 44.5422 44.7231 44.8542 44.9969 45.1489 45.3382 45.3882 45.6379 45.8264 45.9026 46.1404 46.3125 46.4274 46.5686 46.6870 46.7046 46.7360 46.9081 47.1270 47.1795 47.2578 47.5140 47.6438 47.8014 47.8939 48.1366 48.1653 48.2062 48.4965 48.5636 48.8333 49.0514 49.0855 49.1655 49.4584 49.5607 49.5907 49.9146 50.1636 50.3826 50.4474 50.6028 50.7415 50.9614 51.1262 51.1936 51.2825 51.5553 51.8976 52.0795 52.1844 52.4037 52.6194 52.8613 53.0069 53.2325 53.3807 53.5597 53.6981 54.0425 54.1626 54.3387 54.8268 54.9225 54.9773 55.1930 55.3050 55.5030 55.7069 55.8363 55.9553 56.1475 56.5944 56.7354 56.8295 56.9627 57.2017 57.2942 57.3676 57.4932 57.7100 57.8546 57.9450 58.1823 58.2522 58.4469 58.7568 58.8111 58.8688 59.0371 59.5510 59.7898 59.9863 60.2569 60.2715 60.3576 60.6746 60.8696 61.2825 61.6714 61.7537 61.9147 62.2026 62.3393 62.4170 62.5430 62.7711 62.9792 63.3316 63.5021 63.8553 64.0692 64.1968 64.3300 64.6236 64.7208 64.9941 65.1010 65.2053 65.3355 65.5172 65.6315 65.7681 66.0994 66.1980 66.2826 66.4147 66.5652 66.7108 67.0150 67.0453 67.1505 67.2745 67.3994 67.5140 67.8744 67.9831 68.2008 68.2714 68.4234 68.6921 68.7877 69.0349 69.3052 69.6759 70.0481 70.1208 70.1511 70.6444 70.8263 70.9566 71.1134 71.3336 71.5876 71.8069 72.1419 72.4315 72.5652 72.5911 72.7100 73.1338 73.3423 73.4450 73.5783 73.6915 73.7905 73.9806 74.4162 74.8677 75.0547 75.1957 75.4104 75.5653 75.7568 75.9625 76.1140 76.2790 76.4458 76.8033 76.9985 77.1546 77.4674 77.7146 77.8224 77.9049 78.1643 78.4061 78.4871 78.5255 78.7917 78.9221 79.0686 79.1859 79.3040 79.5158 79.5399 79.7148 79.7734 80.0262 80.1355 80.2248 80.4339 80.4775 80.5256 80.6875 80.7443 81.0558 81.1347 81.2565 81.3735 81.4351 81.4989 81.6071 81.7505 81.8049 81.8455 81.9895 82.1633 82.2822 82.3164 82.5084 82.6778 82.8321 82.9469 83.0647 83.1895 83.3163 83.3869 83.4833 83.6469 83.7823 83.8712 83.9708 84.0945 84.1613 84.3742 84.6323 84.7317 84.8808 84.9582 84.9820 85.1395 85.2083 85.2634 85.4518 85.4809 85.6810 85.7962 85.8583 85.9824 86.1109 86.2687 86.4722 86.5117 86.6268 86.7441 86.9141 86.9587 87.0644 87.1948 87.2701 87.3774 87.5150 87.6638 87.7315 87.7573 88.0059 88.0611 88.0698 88.2712 88.6023 88.7231 88.9062 88.9867 89.1673 89.2144 89.2900 89.3920 89.6217 89.7539 89.7967 89.8462 89.9666 90.1164 90.2110 90.2680 90.5169 90.7150 90.7568 90.9057 91.0226 91.1307 91.2152 91.4029 91.6900 91.8723 92.0292 92.0350 92.2869 92.6390 92.7491 92.9367 93.0017 93.2790 93.3561 93.4881 93.5815 93.6918 93.8257 93.9076 94.0300 94.2052 94.3124 94.4248 94.5065 94.5873 94.7899 95.0545 95.1327 95.2633 95.3272 95.5146 95.6488 95.8398 95.9834 96.0749 96.1110 96.3543 96.5256 96.6740 96.9128 97.0349 97.1008 97.1521 97.3008 97.3944 97.5941 97.6605 97.8168 97.9071 98.0550 98.1460 98.2570 98.3622 98.4972 98.5810 98.6308 98.9790 99.1033 99.3273 99.4440 99.4790 99.6440 99.7627 99.8034 100.0140 100.2446 100.2827 100.4419 100.5430 100.6730 100.7840 100.9860 101.0779 101.4070 101.4806 101.6604 101.6889 102.1148 102.2191 102.3147 102.5640 102.6287 102.9766 103.1478 103.2775 103.4561 103.5446 104.1205 104.1845 104.3684 104.5424 104.6282 104.6722 104.9208 105.0484 105.2259 105.4197 105.4266 105.7217 105.9183 106.1190 106.1838 106.1985 106.5175 106.8484 106.9715 107.0850 107.1896 107.2990 107.5251 107.6423 107.8853 108.1411 108.2842 108.4328 108.5265 108.6311 108.8833 109.0423 109.2966 109.4947 109.6247 109.6629 109.7736 109.8708 109.9275 110.0419 110.1412 110.3013 110.4370 110.6737 110.8820 111.1000 111.1571 111.3634 111.6295 111.8341 111.9011 111.9143 112.0904 112.2562 112.3980 112.5035 112.6611 112.8668 112.9755 113.1944 113.3247 113.5899 113.6617 113.8759 113.9024 114.0238 114.0507 114.3344 114.5942 114.6663 114.7093 114.8464 115.0196 115.6247 115.9106 115.9780 116.0406 116.3371 116.4964 116.6572 116.6846 116.8873 116.9624 116.9956 117.2173 117.3596 117.4558 117.6161 117.7038 117.9106 118.2939 118.3578 118.4636 118.7227 119.0325 119.1285 119.1562 119.5170 119.5982 119.7805 119.8733 120.1493 120.3379 120.3779 120.5726 120.9704 121.1547 121.3248 121.7472 122.1629 122.2268 122.6658 123.1234 123.1511 123.2655 123.6425 123.9209 124.1106 124.2729 124.4598 124.6253 124.9100 125.3834 125.5624 125.8440 126.0548 126.1745 126.3181 126.5451 126.6308 127.0396 127.5102 127.5717 128.1409 128.6130 129.0076 129.2476 129.5388 129.5649 129.7865 129.8049 129.9670 130.2184 130.7521 131.1220 131.3830 131.3937 131.6372 131.7932 132.0301 132.2303 132.5538 132.6340 132.8160 133.0284 133.2575 133.4140 133.5767 133.9182 134.6317 134.7811 135.3639 135.5121 135.6617 135.7886 136.1588 136.5084 136.6073 136.8716 137.1327 137.5998 137.9022 138.0727 138.1569 138.3870 138.4450 138.4843 138.8615 138.9994 139.1331 139.3739 139.4718 139.8028 140.1967 140.7419 140.8568 141.0346 141.1392 141.3646 141.5074 141.5355 141.7584 141.8358 141.9654 142.0965 142.2970 142.3880 142.4144 142.5444 142.6319 142.8220 142.9507 143.0041 143.0996 143.3556 143.5110 143.8193 143.8806 144.0341 144.1748 144.2260 144.4554 144.6070 144.6830 144.8581 145.2684 145.4539 145.6578 145.7917 145.9455 146.0045 146.3407 146.4835 146.6252 146.7868 146.8775 147.0047 147.1675 147.2448 147.4506 147.4915 147.6510 147.7178 147.8365 148.1099 148.3282 148.5298 148.7267 148.8513 148.9761 149.2864 149.4284 149.6090 149.8046 149.8530 149.9422 150.1938 150.5161 150.6745 150.9436 151.0954 151.3255 151.5574 151.6580 151.8399 151.9385 152.0293 152.3606 152.3894 152.6860 152.7869 153.4212 153.6165 153.7798 154.0289 154.2042 154.3341 154.5245 154.6236 154.7889 154.8887 155.3271 155.5152 155.6679 155.8609 155.9276 156.3978 156.5224 156.6648 156.8126 156.9980 157.2041 157.4746 157.7918 158.0114 158.1646 158.4318 159.5016 159.6921 160.1341 160.3424 160.9076 161.5183 161.9310 162.5222 163.0050 163.1873 163.6157 164.2053 164.4077 164.6412 165.0241 165.7825 166.4028 166.8200 167.7309 168.0092 168.9823 169.2665 169.6658 170.6393 170.8317 171.0868 172.3025 172.5645 173.4909 174.3856 175.3082 176.2690 176.8689 177.3259 177.8438 178.2760 178.8303 179.0435 179.3599 179.8540 180.4279 181.6425 181.7012 182.5003 183.6582 184.0907 184.7243 185.5540 185.9839 186.4352 186.6295 187.3467 187.4875 188.0846 188.2148 188.2469 188.5372 188.6087 188.8261 188.9359 189.0018 189.0090 189.1112 189.2289 189.2387 190.2896 190.5498 191.3454 191.6120 191.8087 192.0185 192.2112 193.0619 193.0967 193.8307 194.5951 194.7003 194.8849 195.1390 196.6326 196.7133 197.1156 199.0014 200.2249 201.2927 202.8312 203.2148 203.3615 203.3820 205.1230 205.6584 206.1204 206.9962 209.9970 210.1958 214.4908 216.6300 227.7687 228.1695 228.5188 232.7565 232.8792 234.8823 238.8065 241.1880 241.4995 244.2384 245.4613 247.0274 247.2221 250.0139 250.1699 261.2875 264.1627 276.2974 613.5955 617.9123 622.9224 631.0670 633.9380 634.9992 636.8830 638.9295 641.5060 642.1316 642.2290 645.2134 645.8494 648.0546 648.5831 648.9241 649.3887 655.7358 885.9007 888.3664 893.4446 895.6368 904.6684 908.5704 1195.1980 1199.3104 1199.9496 1201.9772 1208.6656 1210.9051 1558.2681 1558.7310 1560.3317</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">0.871827 -0.179688 -0.181038 -0.179802 -0.515453 -0.486402 -0.265220 -0.430139 -0.475053 -0.279287 -0.204953 -0.134228 -0.108624 -0.450491 -0.418828 -0.449994 -0.270366 0.158457 0.155072 -0.159380 -0.219529 -0.204524 -0.097147 0.426313 0.386627 0.386503 0.390863 0.430779 -0.159837 -0.178127 -0.132334 -0.006618 0.477698 0.139825 0.147110 0.091250 0.108525 0.111307 0.162044 0.189057 0.113887 0.112775 0.093897 0.114876 0.115599 0.116685 0.122367 0.134683 0.117521 0.126459 0.147661 0.237395</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">15.1282 9.1797 9.1810 9.1798 8.5155 8.4864 8.2652 8.4301 8.4751 8.2793 7.2050 7.1342 7.1086 7.4505 7.4188 7.4500 6.2704 5.8415 5.8449 6.1594 6.2195 6.2045 6.0971 5.5737 5.6134 5.6135 5.6091 5.5692 6.1598 6.1781 6.1323 6.0066 5.5223 0.8602 0.8529 0.9088 0.8915 0.8887 0.8380 0.8109 0.8861 0.8872 0.9061 0.8851 0.8844 0.8833 0.8776 0.8653 0.8825 0.8735 0.8523 0.7626</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">0.8718 -0.1797 -0.1810 -0.1798 -0.5155 -0.4864 -0.2652 -0.4301 -0.4751 -0.2793 -0.2050 -0.1342 -0.1086 -0.4505 -0.4188 -0.4500 -0.2704 0.1585 0.1551 -0.1594 -0.2195 -0.2045 -0.0971 0.4263 0.3866 0.3865 0.3909 0.4308 -0.1598 -0.1781 -0.1323 -0.0066 0.4777 0.1398 0.1471 0.0912 0.1085 0.1113 0.1620 0.1891 0.1139 0.1128 0.0939 0.1149 0.1156 0.1167 0.1224 0.1347 0.1175 0.1265 0.1477 0.2374</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8092 1.1176 1.1202 1.1258 1.9652 2.0142 2.1333 2.0613 2.0431 2.1195 3.0895 3.1898 3.2491 2.9681 2.9589 2.9422 3.7901 3.6041 3.6160 3.9298 4.0499 3.8677 3.8890 4.0889 4.3870 4.2415 4.1327 4.2822 3.8695 3.8824 3.8652 3.8674 4.4302 1.0010 1.0062 1.0040 1.0026 1.0139 0.9883 1.0208 1.0020 0.9983 1.0091 0.9873 1.0136 0.9873 0.9929 0.9946 0.9886 1.0177 1.0022 1.0291</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8092 1.1176 1.1202 1.1258 1.9652 2.0142 2.1333 2.0613 2.0431 2.1195 3.0895 3.1898 3.2491 2.9681 2.9589 2.9422 3.7901 3.6041 3.6160 3.9298 4.0499 3.8677 3.8890 4.0889 4.3870 4.2415 4.1327 4.2822 3.8695 3.8824 3.8652 3.8674 4.4302 1.0010 1.0062 1.0040 1.0026 1.0139 0.9883 1.0208 1.0020 0.9983 1.0091 0.9873 1.0136 0.9873 0.9929 0.9946 0.9886 1.0177 1.0022 1.0291</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.8160 1.8859 0.9946 0.9484 1.1225 1.1227 1.1245 1.2205 0.8658 1.9153 1.9374 1.1882 0.9115 1.1655 0.8674 1.1331 1.1379 0.9315 1.3817 0.9098 0.9071 1.4600 1.2914 1.4523 1.4668 1.3465 1.4464 1.2701 1.3294 1.3685 0.9508 1.4318 0.8568 1.4425 0.9849 1.4082 0.9798 0.9860 0.9769 0.9874 0.9797 0.9895 0.9799 0.9734 0.9792 0.9824 0.9801 0.9796 0.9811 0.9767 0.9944 0.9699 0.9633</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 4 0 5 0 10 0 16 1 32 2 32 3 32 6 23 6 30 7 23 8 24 9 27 9 31 10 24 10 51 11 24 11 25 11 39 12 26 12 28 12 29 13 25 13 26 14 25 14 27 15 26 15 27 16 17 16 18 17 19 17 21 18 20 18 23 19 22 19 33 20 22 20 34 21 35 21 36 21 37 22 38 28 40 28 41 28 42 29 43 29 44 29 45 30 46 30 47 30 48 31 32 31 49 31 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030655712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.185648244198</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.68586 -35.49271 0.19315 3.89105 -1.21485 2.67620 -15.57368 15.30461 -0.26907</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.85427</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
