<?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="1.985837"
                        y3="-2.286509"
                        z3="1.050642"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.616017"
                        y3="5.93076"
                        z3="1.012875"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.62229"
                        y3="3.960132"
                        z3="1.897477"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.335807"
                        y3="4.645785"
                        z3="0.802246"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.373073"
                        y3="-3.469816"
                        z3="0.480827"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.211483"
                        y3="-2.226558"
                        z3="2.478953"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.578023"
                        y3="-2.007035"
                        z3="-2.113297"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.933616"
                        y3="0.200292"
                        z3="-2.174656"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.218447"
                        y3="0.62967"
                        z3="1.520613"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.836072"
                        y3="2.802322"
                        z3="-0.664403"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.970905"
                        y3="-1.039205"
                        z3="0.612957"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.144987"
                        y3="1.1255"
                        z3="0.778849"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.176645"
                        y3="-1.65074"
                        z3="-0.846118"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.49162"
                        y3="-0.316309"
                        z3="-0.022268"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.832968"
                        y3="2.009645"
                        z3="0.104149"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.538488"
                        y3="0.61603"
                        z3="-0.729334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.508094"
                        y3="-1.895291"
                        z3="0.202366"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.726025"
                        y3="-2.25364"
                        z3="0.792275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.466547"
                        y3="-1.204192"
                        z3="-1.014789"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.892404"
                        y3="-1.836347"
                        z3="0.148443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.648279"
                        y3="-0.77842"
                        z3="-1.600407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.883202"
                        y3="-3.066839"
                        z3="2.045772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.862494"
                        y3="-1.091695"
                        z3="-1.013124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.228995"
                        y3="-0.905687"
                        z3="-1.800317"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.183791"
                        y3="0.253803"
                        z3="1.020175"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.107502"
                        y3="0.909411"
                        z3="0.263551"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.737087"
                        y3="-0.434814"
                        z3="-0.523916"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.02714"
                        y3="1.779715"
                        z3="-0.408708"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.419258"
                        y3="-2.851999"
                        z3="-0.56132"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.53364"
                        y3="-1.872814"
                        z3="-1.302656"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.40081"
                        y3="-1.871719"
                        z3="-2.914336"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.401685"
                        y3="4.130554"
                        z3="-0.457013"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.999031"
                        y3="4.663444"
                        z3="0.825484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.845915"
                        y3="-2.1032"
                        z3="0.586121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.619971"
                        y3="-0.223514"
                        z3="-2.528789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.900428"
                        y3="-3.451929"
                        z3="2.092097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.212453"
                        y3="-3.923277"
                        z3="2.088865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.72044"
                        y3="-2.468836"
                        z3="2.941603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.785818"
                        y3="-0.766596"
                        z3="-1.47372"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.350644"
                        y3="2.090184"
                        z3="1.009084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.634613"
                        y3="-3.592405"
                        z3="-1.330105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.695209"
                        y3="-3.27551"
                        z3="0.407535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.349893"
                        y3="-2.673719"
                        z3="-0.566669"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.521412"
                        y3="-2.565242"
                        z3="-2.144266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.993788"
                        y3="-0.945392"
                        z3="-1.623472"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.144788"
                        y3="-2.30964"
                        z3="-0.509376"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.004637"
                        y3="-2.87389"
                        z3="-3.019245"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.335127"
                        y3="-1.227047"
                        z3="-2.435773"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.642291"
                        y3="-1.475081"
                        z3="-3.900636"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.315863"
                        y3="4.217196"
                        z3="-0.422168"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.772296"
                        y3="4.723389"
                        z3="-1.2945"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.027374"
                        y3="-1.278197"
                        z3="0.269272"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" 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 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3949.5279714640 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">4.778e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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">0.299 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.894 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="1.98583724"
                                 y3="-2.28650936"
                                 z3="1.05064175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.6160167"
                                 y3="5.93076027"
                                 z3="1.01287535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.62228996"
                                 y3="3.96013196"
                                 z3="1.89747686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.33580677"
                                 y3="4.64578461"
                                 z3="0.80224629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.37307332"
                                 y3="-3.46981626"
                                 z3="0.48082688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.21148289"
                                 y3="-2.22655751"
                                 z3="2.47895325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.57802277"
                                 y3="-2.00703487"
                                 z3="-2.11329664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.93361626"
                                 y3="0.20029165"
                                 z3="-2.17465603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.21844656"
                                 y3="0.62966976"
                                 z3="1.52061267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.83607197"
                                 y3="2.80232195"
                                 z3="-0.6644035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.97090481"
                                 y3="-1.03920497"
                                 z3="0.61295659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.14498658"
                                 y3="1.12550028"
                                 z3="0.77884907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.17664519"
                                 y3="-1.65074016"
                                 z3="-0.84611809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.49162028"
                                 y3="-0.31630891"
                                 z3="-0.02226842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.83296765"
                                 y3="2.00964459"
                                 z3="0.10414936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.53848827"
                                 y3="0.61603046"
                                 z3="-0.72933373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.50809427"
                                 y3="-1.8952907"
                                 z3="0.2023657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.72602526"
                                 y3="-2.25363995"
                                 z3="0.79227541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.46654749"
                                 y3="-1.2041922"
                                 z3="-1.01478852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.89240397"
                                 y3="-1.83634653"
                                 z3="0.14844325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.64827932"
                                 y3="-0.77841999"
                                 z3="-1.60040696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.88320213"
                                 y3="-3.06683911"
                                 z3="2.04577214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.86249369"
                                 y3="-1.09169532"
                                 z3="-1.0131244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.22899455"
                                 y3="-0.90568659"
                                 z3="-1.80031652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.18379067"
                                 y3="0.25380345"
                                 z3="1.02017543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.10750175"
                                 y3="0.90941134"
                                 z3="0.26355104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.73708723"
                                 y3="-0.43481353"
                                 z3="-0.52391563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.02714029"
                                 y3="1.77971489"
                                 z3="-0.40870764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.41925751"
                                 y3="-2.85199865"
                                 z3="-0.56132019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.53364006"
                                 y3="-1.87281355"
                                 z3="-1.30265628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.40080995"
                                 y3="-1.87171856"
                                 z3="-2.91433592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.40168529"
                                 y3="4.13055401"
                                 z3="-0.45701295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.99903108"
                                 y3="4.66344398"
                                 z3="0.82548449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.84591493"
                                 y3="-2.10319957"
                                 z3="0.58612092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.61997095"
                                 y3="-0.22351445"
                                 z3="-2.52878939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.90042823"
                                 y3="-3.45192882"
                                 z3="2.09209704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.21245331"
                                 y3="-3.9232771"
                                 z3="2.08886516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.72043964"
                                 y3="-2.46883577"
                                 z3="2.94160333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.78581838"
                                 y3="-0.76659647"
                                 z3="-1.47371992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.35064436"
                                 y3="2.09018429"
                                 z3="1.00908423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.63461274"
                                 y3="-3.59240484"
                                 z3="-1.33010463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.69520875"
                                 y3="-3.27551047"
                                 z3="0.40753525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.3498928"
                                 y3="-2.67371854"
                                 z3="-0.56666938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.52141212"
                                 y3="-2.56524153"
                                 z3="-2.14426601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.99378793"
                                 y3="-0.94539189"
                                 z3="-1.62347206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.14478831"
                                 y3="-2.3096397"
                                 z3="-0.50937603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.00463716"
                                 y3="-2.87389041"
                                 z3="-3.01924456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.335127"
                                 y3="-1.22704674"
                                 z3="-2.43577256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.64229075"
                                 y3="-1.47508144"
                                 z3="-3.90063576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.31586314"
                                 y3="4.2171963"
                                 z3="-0.42216839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.77229593"
                                 y3="4.7233892"
                                 z3="-1.29450035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.02737434"
                                 y3="-1.2781965"
                                 z3="0.26927225">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a13 a29" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a43" 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 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C17H19F3N6O6S">
                           <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">473.27870959999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.985837"
                        y3="-2.286509"
                        z3="1.050642"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.616017"
                        y3="5.93076"
                        z3="1.012875"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.62229"
                        y3="3.960132"
                        z3="1.897477"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.335807"
                        y3="4.645785"
                        z3="0.802246"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.373073"
                        y3="-3.469816"
                        z3="0.480827"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.211483"
                        y3="-2.226558"
                        z3="2.478953"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.578023"
                        y3="-2.007035"
                        z3="-2.113297"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.933616"
                        y3="0.200292"
                        z3="-2.174656"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.218447"
                        y3="0.62967"
                        z3="1.520613"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.836072"
                        y3="2.802322"
                        z3="-0.664403"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.970905"
                        y3="-1.039205"
                        z3="0.612957"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.144987"
                        y3="1.1255"
                        z3="0.778849"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.176645"
                        y3="-1.65074"
                        z3="-0.846118"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.49162"
                        y3="-0.316309"
                        z3="-0.022268"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.832968"
                        y3="2.009645"
                        z3="0.104149"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.538488"
                        y3="0.61603"
                        z3="-0.729334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.508094"
                        y3="-1.895291"
                        z3="0.202366"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.726025"
                        y3="-2.25364"
                        z3="0.792275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.466547"
                        y3="-1.204192"
                        z3="-1.014789"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.892404"
                        y3="-1.836347"
                        z3="0.148443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.648279"
                        y3="-0.77842"
                        z3="-1.600407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.883202"
                        y3="-3.066839"
                        z3="2.045772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.862494"
                        y3="-1.091695"
                        z3="-1.013124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.228995"
                        y3="-0.905687"
                        z3="-1.800317"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.183791"
                        y3="0.253803"
                        z3="1.020175"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.107502"
                        y3="0.909411"
                        z3="0.263551"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.737087"
                        y3="-0.434814"
                        z3="-0.523916"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.02714"
                        y3="1.779715"
                        z3="-0.408708"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.419258"
                        y3="-2.851999"
                        z3="-0.56132"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.53364"
                        y3="-1.872814"
                        z3="-1.302656"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.40081"
                        y3="-1.871719"
                        z3="-2.914336"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.401685"
                        y3="4.130554"
                        z3="-0.457013"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.999031"
                        y3="4.663444"
                        z3="0.825484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.845915"
                        y3="-2.1032"
                        z3="0.586121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.619971"
                        y3="-0.223514"
                        z3="-2.528789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.900428"
                        y3="-3.451929"
                        z3="2.092097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.212453"
                        y3="-3.923277"
                        z3="2.088865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.72044"
                        y3="-2.468836"
                        z3="2.941603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.785818"
                        y3="-0.766596"
                        z3="-1.47372"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.350644"
                        y3="2.090184"
                        z3="1.009084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.634613"
                        y3="-3.592405"
                        z3="-1.330105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.695209"
                        y3="-3.27551"
                        z3="0.407535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.349893"
                        y3="-2.673719"
                        z3="-0.566669"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.521412"
                        y3="-2.565242"
                        z3="-2.144266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.993788"
                        y3="-0.945392"
                        z3="-1.623472"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.144788"
                        y3="-2.30964"
                        z3="-0.509376"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.004637"
                        y3="-2.87389"
                        z3="-3.019245"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.335127"
                        y3="-1.227047"
                        z3="-2.435773"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.642291"
                        y3="-1.475081"
                        z3="-3.900636"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.315863"
                        y3="4.217196"
                        z3="-0.422168"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.772296"
                        y3="4.723389"
                        z3="-1.2945"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.027374"
                        y3="-1.278197"
                        z3="0.269272"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" 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 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2961.3588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1603.1384</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">-2137.15114542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3949.52797146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6086.67911688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10793.81303391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4707.13391703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05226137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.70287297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.55172755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356855</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999959379719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999959379719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999918759437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.398636659533</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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27.1571 27.2421 27.3899 27.4903 27.6511 27.6907 27.7648 27.8943 27.9764 28.1256 28.3025 28.4122 28.5441 28.5874 28.7103 28.8021 28.9774 29.2023 29.2833 29.4444 29.6096 29.7171 29.8359 29.9488 29.9990 30.2298 30.3027 30.3336 30.4373 30.5848 30.7523 30.8570 31.0075 31.1143 31.1875 31.2209 31.3802 31.6251 31.6518 31.8003 31.8537 32.0308 32.3359 32.5224 32.5978 32.6464 32.7827 32.9415 33.0376 33.0967 33.2281 33.2428 33.5510 33.8322 33.9428 34.0142 34.3622 34.5230 34.6091 34.7535 34.9099 34.9258 35.2521 35.5092 35.7087 35.7385 35.8996 36.0125 36.1230 36.1663 36.4627 36.5857 36.6735 36.7992 36.9949 37.1048 37.1753 37.4029 37.4278 37.7884 37.9706 38.0872 38.2068 38.3736 38.4721 38.5363 38.6344 38.9087 39.0113 39.1264 39.2068 39.5068 39.6380 39.8034 39.8622 39.9535 40.0968 40.2198 40.4759 40.5964 40.7285 40.8324 40.9414 41.1230 41.1983 41.3374 41.4505 41.6551 41.6912 41.9594 42.1243 42.2268 42.2407 42.2696 42.4046 42.5423 42.6312 42.8161 42.9632 43.0309 43.1182 43.1768 43.3659 43.6435 43.6842 43.7960 43.9518 44.0724 44.2607 44.3444 44.3761 44.5016 44.6016 44.7174 44.8228 45.0652 45.2236 45.4025 45.5303 45.7084 45.8454 45.9292 46.0678 46.2916 46.3918 46.6121 46.7236 46.8323 46.9257 47.0902 47.2695 47.3565 47.4652 47.7708 47.9391 48.0176 48.1413 48.3086 48.4767 48.6749 48.7735 48.8661 48.9643 49.0871 49.2815 49.3732 49.6035 49.7196 49.8202 50.2002 50.4234 50.6922 50.7813 50.9247 51.1145 51.2033 51.4838 51.5179 51.7691 51.9210 52.0111 52.1838 52.3992 52.5131 52.8041 52.8316 52.8970 53.0259 53.3134 53.4387 53.8180 54.0498 54.3958 54.4172 54.8070 54.8659 54.9932 55.0155 55.1787 55.4683 55.6180 55.8253 56.1881 56.2898 56.5522 56.6149 56.9140 57.0933 57.2722 57.4148 57.4206 57.7861 57.8606 58.1149 58.3096 58.5186 58.7647 58.8026 59.1152 59.1241 59.4744 59.5893 59.7475 60.1520 60.2418 60.3184 60.3335 60.5759 61.0358 61.1215 61.3326 61.4024 61.5115 61.8964 62.1259 62.3461 62.6387 62.7685 62.8624 63.1733 63.2586 63.5883 63.6361 63.8954 64.0424 64.2202 64.4090 64.6267 64.7700 65.0219 65.1037 65.3306 65.4106 65.6587 65.8687 65.9248 66.0894 66.3437 66.5032 66.6307 66.6924 66.9365 67.0126 67.1736 67.2587 67.4535 67.9061 68.1187 68.1394 68.3059 68.4205 68.5612 68.8087 69.0600 69.2729 69.5959 69.7983 69.9613 70.0777 70.3302 70.4964 70.6069 70.7818 70.9522 71.1933 71.4039 71.9865 72.3283 72.4888 72.8709 73.0606 73.2398 73.3474 73.5394 73.6508 73.7503 73.9472 74.1145 74.5431 74.7607 75.0055 75.0957 75.2972 75.5321 75.6757 75.8417 75.9149 76.0617 76.2382 76.3487 76.5753 76.8612 76.9672 77.1945 77.3105 77.5629 77.8012 78.0851 78.1668 78.2907 78.3701 78.6683 79.0601 79.0981 79.1771 79.3361 79.5337 79.5824 79.6947 79.9301 80.0368 80.1607 80.3055 80.4458 80.5978 80.6886 80.8045 80.9680 81.1045 81.2370 81.3510 81.4438 81.5705 81.6185 81.6983 81.7821 81.9189 82.0053 82.1029 82.3009 82.3298 82.5382 82.6416 82.7088 82.8129 82.9653 83.0776 83.2814 83.3402 83.4885 83.6115 83.7051 83.8321 84.0462 84.0682 84.1669 84.2816 84.5571 84.6142 84.7232 84.9940 85.0056 85.0667 85.2494 85.2736 85.4946 85.6299 85.6757 85.7797 85.8170 85.9837 86.1913 86.2606 86.2758 86.2885 86.5203 86.6356 86.8207 86.9824 87.0165 87.2706 87.3404 87.4644 87.5061 87.5712 87.6828 87.8027 87.9922 88.0835 88.2929 88.3254 88.4340 88.6057 88.7670 88.8133 88.9962 89.1567 89.3291 89.3680 89.4476 89.4882 89.6651 89.7141 89.9099 89.9665 90.0238 90.1941 90.4572 90.5309 90.7286 91.0487 91.0963 91.2221 91.2320 91.4544 91.5507 91.8378 91.8583 92.0739 92.2278 92.5728 92.8123 92.9287 93.0405 93.2679 93.3059 93.5040 93.6038 93.6416 93.7425 93.8706 94.1738 94.2477 94.3401 94.4716 94.4880 94.7159 94.8133 95.0130 95.1427 95.1807 95.2114 95.3597 95.4596 95.6421 95.7110 96.0387 96.0545 96.2595 96.3718 96.6094 96.7674 96.9796 97.0978 97.2318 97.3035 97.4104 97.5094 97.6696 97.6982 97.7924 97.9559 98.1593 98.3775 98.4335 98.4795 98.6121 98.7610 98.8976 99.0121 99.1976 99.3007 99.3763 99.4643 99.7378 99.8246 100.1663 100.2179 100.2866 100.4073 100.4624 100.5706 100.6997 100.7839 100.8840 101.0074 101.1954 101.3936 101.5181 101.7882 101.8927 101.9665 102.7099 102.7396 102.9335 103.0969 103.2464 103.3489 103.6906 103.8259 103.9603 104.2852 104.3908 104.5452 104.6253 104.6708 104.8135 105.2131 105.2539 105.4406 105.6007 105.7599 105.7965 106.0633 106.2221 106.4388 106.4665 106.6959 106.9890 107.0885 107.2277 107.4282 107.5824 107.7194 107.9810 108.2747 108.3358 108.4415 108.5850 108.7726 108.9051 109.0158 109.2485 109.4090 109.5103 109.6528 109.6978 109.7887 109.8896 110.1628 110.3117 110.4143 110.5304 110.6039 110.8121 111.0267 111.3478 111.4590 111.6116 111.9139 112.0669 112.1303 112.2542 112.3318 112.6375 112.8589 112.9816 113.0765 113.2430 113.2938 113.4169 113.5702 113.6770 113.7232 114.1269 114.2917 114.5763 114.6960 114.7656 114.8688 115.0542 115.2554 115.4478 115.5459 115.6299 115.9643 116.0230 116.2572 116.4871 116.7037 116.8849 117.0364 117.1709 117.3861 117.4360 117.5199 117.5996 117.7384 117.9457 118.2295 118.4082 118.6538 118.7255 118.8406 118.9774 119.1559 119.2430 119.4416 119.6282 119.7885 120.0084 120.2033 120.4203 120.5596 120.7483 120.9813 121.2751 121.5709 121.7557 122.0183 122.3062 122.5349 122.5627 122.8494 123.2597 123.3123 123.8325 124.0321 124.2729 124.5856 124.7079 124.8499 125.1557 125.4084 125.6880 126.1790 126.3943 126.6687 126.7610 127.3270 127.5385 127.7195 128.2408 128.3680 128.7410 128.9163 129.1470 129.3778 129.6177 129.8347 130.0112 130.3528 130.4873 130.6228 130.8541 131.2435 131.4664 131.6226 131.8327 132.1279 132.3845 132.4886 132.7040 132.7884 133.2528 133.4988 133.6002 134.0483 134.2619 134.4196 134.7501 135.1743 135.3573 135.6032 135.8385 136.1141 136.3125 136.7104 136.8723 137.2419 137.8819 137.9956 138.1638 138.2301 138.3315 138.5687 138.7206 138.8859 139.2785 139.4889 139.6528 139.8088 139.9097 140.0997 140.1883 140.4677 140.6835 140.8405 141.0151 141.3859 141.6015 141.7623 141.7905 141.9195 142.0167 142.2368 142.3404 142.4886 142.5513 142.7840 142.8402 143.0247 143.0361 143.2799 143.5178 143.7933 143.8895 144.0206 144.1505 144.2306 144.3070 144.6658 144.7120 145.0690 145.0850 145.2302 145.3398 145.6254 145.7633 145.8877 146.1611 146.3219 146.4223 146.7024 146.8475 147.0248 147.1281 147.1710 147.3253 147.4390 147.6407 147.8702 147.8927 148.0590 148.0886 148.3661 148.6208 148.7479 148.8704 149.1499 149.3494 149.7111 149.9877 150.0509 150.1842 150.1963 150.3990 150.4936 150.8073 150.9281 151.0913 151.2524 151.4441 151.6843 151.7796 151.9445 152.3307 152.5030 152.8883 153.0238 153.2323 153.3365 153.3610 153.4747 153.8594 153.9954 154.1610 154.2236 154.7024 154.9041 155.0407 155.0991 155.3900 155.4467 155.7190 155.8351 156.0494 156.2219 156.6585 156.7934 156.9386 157.2498 157.4842 157.9057 158.0290 158.4008 158.7086 159.4910 159.6877 160.1637 160.3212 161.0281 161.3521 161.7702 162.5250 162.7049 163.2439 163.5332 164.2234 164.4490 164.6878 165.0186 165.9025 166.1580 166.7777 167.2671 167.8121 168.8241 169.0682 169.4273 170.8925 170.9440 171.2583 172.3361 172.6348 174.0678 174.2449 174.9326 175.6558 176.8710 177.2540 177.4614 177.9541 178.5289 178.7270 178.8385 179.6571 179.7144 181.6571 181.9033 183.5616 183.7126 184.4641 185.0513 185.9809 186.1926 186.7198 186.8815 187.2745 187.3720 187.7256 188.2856 188.4373 188.5314 188.6505 188.8227 188.9484 188.9947 189.0265 189.1188 189.2337 189.7988 190.2937 191.0022 191.3171 191.6614 191.8425 192.1896 192.4053 193.0560 193.2066 193.8155 194.5972 194.7285 194.8848 195.1407 196.0026 196.6417 196.6601 198.4636 200.0103 201.2886 202.8321 203.2437 203.3933 203.6698 205.0188 205.4376 206.4402 207.0528 210.0610 210.2274 214.1578 216.4546 227.7771 228.1893 228.5291 232.7622 232.9024 234.9062 238.8267 241.1927 241.5367 244.2569 245.4803 247.0204 247.2124 249.9990 250.2408 260.9710 265.8442 275.9416 614.1353 617.5937 623.0850 631.1369 633.6089 634.9475 636.9264 638.8893 641.4670 641.9590 642.5329 644.1148 646.1770 646.6471 647.5851 647.8169 648.5494 655.9224 885.9268 888.7491 894.0951 895.6278 904.3700 908.4664 1193.5014 1200.3537 1201.0203 1201.9557 1209.6310 1210.9663 1558.1374 1558.6964 1560.2030</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">0.872435 -0.179390 -0.178493 -0.181129 -0.504647 -0.490252 -0.252363 -0.433439 -0.440823 -0.281074 -0.240374 -0.133174 -0.106805 -0.454332 -0.452515 -0.418394 -0.289456 0.134816 0.186776 -0.160234 -0.226635 -0.222069 -0.101134 0.460609 0.366191 0.382205 0.405480 0.429088 -0.157131 -0.169689 -0.137787 -0.004879 0.476242 0.141433 0.145455 0.094659 0.106647 0.112311 0.162074 0.191842 0.116653 0.127995 0.081262 0.109867 0.118899 0.114468 0.135708 0.103248 0.139315 0.125188 0.147375 0.227975</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">15.1276 9.1794 9.1785 9.1811 8.5046 8.4903 8.2524 8.4334 8.4408 8.2811 7.2404 7.1332 7.1068 7.4543 7.4525 7.4184 6.2895 5.8652 5.8132 6.1602 6.2266 6.2221 6.1011 5.5394 5.6338 5.6178 5.5945 5.5709 6.1571 6.1697 6.1378 6.0049 5.5238 0.8586 0.8545 0.9053 0.8934 0.8877 0.8379 0.8082 0.8833 0.8720 0.9187 0.8901 0.8811 0.8855 0.8643 0.8968 0.8607 0.8748 0.8526 0.7720</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">0.8724 -0.1794 -0.1785 -0.1811 -0.5046 -0.4903 -0.2524 -0.4334 -0.4408 -0.2811 -0.2404 -0.1332 -0.1068 -0.4543 -0.4525 -0.4184 -0.2895 0.1348 0.1868 -0.1602 -0.2266 -0.2221 -0.1011 0.4606 0.3662 0.3822 0.4055 0.4291 -0.1571 -0.1697 -0.1378 -0.0049 0.4762 0.1414 0.1455 0.0947 0.1066 0.1123 0.1621 0.1918 0.1167 0.1280 0.0813 0.1099 0.1189 0.1145 0.1357 0.1032 0.1393 0.1252 0.1474 0.2280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.7791 1.1262 1.1199 1.1198 1.9642 2.0053 2.1436 2.0602 2.0819 2.1229 3.0821 3.2027 3.2497 2.9597 2.9237 2.9682 3.8001 3.6543 3.4461 3.9452 4.0562 3.8831 3.9003 4.0430 4.4112 4.2447 4.0767 4.2791 3.8940 3.8624 3.8462 3.8573 4.4347 0.9991 1.0112 1.0026 1.0092 1.0006 0.9885 1.0170 0.9940 0.9941 0.9976 0.9944 1.0215 0.9900 0.9918 0.9955 0.9966 1.0267 1.0016 1.0441</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.7791 1.1262 1.1199 1.1198 1.9642 2.0053 2.1436 2.0602 2.0819 2.1229 3.0821 3.2027 3.2497 2.9597 2.9237 2.9682 3.8001 3.6543 3.4461 3.9452 4.0562 3.8831 3.9003 4.0430 4.4112 4.2447 4.0767 4.2791 3.8940 3.8624 3.8462 3.8573 4.4347 0.9991 1.0112 1.0026 1.0092 1.0006 0.9885 1.0170 0.9940 0.9941 0.9976 0.9944 1.0215 0.9900 0.9918 0.9955 0.9966 1.0267 1.0016 1.0441</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.8201 1.8560 0.9984 0.9461 1.1251 1.1256 1.1231 1.2546 0.8561 1.9046 1.9943 1.1924 0.9114 1.1111 0.8763 1.1396 1.1381 0.9316 1.3762 0.9116 0.9125 1.4744 1.2452 0.1004 1.4402 1.3622 1.3500 1.5352 1.3122 1.2481 1.3652 0.9267 1.4176 0.8566 1.4369 0.9874 1.4242 0.9799 0.9826 1.0018 0.9736 0.9799 0.9827 0.9817 0.9826 0.9822 0.9765 0.9781 0.9779 0.9693 0.9857 0.9938 0.9691 0.9621</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 4 0 5 0 10 0 16 1 32 2 32 3 32 6 23 6 30 7 23 8 24 9 27 9 31 10 24 10 51 11 24 11 25 11 39 12 26 12 28 12 29 13 25 13 26 13 51 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">-0.032011230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.183156647865</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.15775 -18.42308 -0.26532 -36.82280 35.87471 -0.94809 -14.83391 12.17886 -2.65506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.83171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.19764</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
