<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.102828"
                        y3="-2.475098"
                        z3="1.277582"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.436021"
                        y3="2.106806"
                        z3="1.54635"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.861936"
                        y3="-0.68811"
                        z3="0.182544"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.988073"
                        y3="0.743513"
                        z3="0.317622"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.959213"
                        y3="0.549171"
                        z3="-0.969551"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.848754"
                        y3="0.132132"
                        z3="-0.651805"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.500325"
                        y3="1.058097"
                        z3="-0.492381"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.085386"
                        y3="1.146025"
                        z3="-0.762035"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.590928"
                        y3="-0.593006"
                        z3="0.934063"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.666235"
                        y3="1.950105"
                        z3="-1.231437"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.635313"
                        y3="0.061534"
                        z3="-2.448408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.348002"
                        y3="-1.643554"
                        z3="0.696046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.408297"
                        y3="-1.415289"
                        z3="0.724665"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.6956"
                        y3="-0.45006"
                        z3="-0.154518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.501803"
                        y3="0.190464"
                        z3="-0.093475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.450572"
                        y3="-2.425049"
                        z3="0.362657"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.544496"
                        y3="-1.078463"
                        z3="-0.619982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.435529"
                        y3="-0.257239"
                        z3="0.608665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.337538"
                        y3="-0.955962"
                        z3="1.650142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.633366"
                        y3="-1.828765"
                        z3="-0.047022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.584658"
                        y3="-0.263355"
                        z3="-1.030797"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.605467"
                        y3="0.341355"
                        z3="0.170126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.398921"
                        y3="-0.161145"
                        z3="1.240401"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.099158"
                        y3="2.440987"
                        z3="-1.375786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.493198"
                        y3="-0.559019"
                        z3="2.047082"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.253881"
                        y3="2.697425"
                        z3="-0.159014"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.590946"
                        y3="-0.685455"
                        z3="-3.212269"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.393793"
                        y3="-3.505025"
                        z3="0.41279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.832677"
                        y3="-1.440296"
                        z3="-1.350395"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.592453"
                        y3="0.367459"
                        z3="0.871878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.236251"
                        y3="-1.208746"
                        z3="2.697243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.485994"
                        y3="-2.439535"
                        z3="-0.313186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.677844"
                        y3="0.018959"
                        z3="-2.071147"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.663926"
                        y3="1.417632"
                        z3="0.081471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.117896"
                        y3="0.20444"
                        z3="1.96104"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.228136"
                        y3="2.5793"
                        z3="-2.015834"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.129494"
                        y3="3.230184"
                        z3="-0.625178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.000309"
                        y3="2.486587"
                        z3="-1.981023"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.709157"
                        y3="-1.593115"
                        z3="2.301033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.037479"
                        y3="-0.064459"
                        z3="2.904244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.42139"
                        y3="-0.05222"
                        z3="1.784033"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.494924"
                        y3="3.026774"
                        z3="0.550456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.008219"
                        y3="2.108159"
                        z3="0.361964"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.724706"
                        y3="3.567214"
                        z3="-0.608573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.474416"
                        y3="-0.085264"
                        z3="-3.428096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.885871"
                        y3="-1.594395"
                        z3="-2.688944"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.100814"
                        y3="-0.949928"
                        z3="-4.145135"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1028,-2.4751,1.2776;-5.436,2.1068,1.5463;6.8619,-.6881,.1825;-5.9881,.7435,.3176;5.9592,.5492,-.9696;-4.8488,.1321,-.6518;4.5003,1.0581,-.4924;-7.0854,1.146,-.762;-6.5909,-.593,.9341;6.6662,1.9501,-1.2314;5.6353,.0615,-2.4484;-1.348,-1.6436,.696;1.4083,-1.4153,.7247;-3.6956,-.4501,-.1545;3.5018,.1905,-.0935;-2.4506,-2.425,.3627;1.5445,-1.0785,-.62;-1.4355,-.2572,.6087;2.3375,-.956,1.6501;-3.6334,-1.8288,-.047;2.5847,-.2634,-1.0308;-2.6055,.3414,.1701;3.3989,-.1611,1.2404;-7.0992,2.441,-1.3758;-7.4932,-.559,2.0471;7.2539,2.6974,-.159;6.5909,-.6855,-3.2123;-2.3938,-3.505,.4128;.8327,-1.4403,-1.3504;-.5925,.3675,.8719;2.2363,-1.2087,2.6972;-4.486,-2.4395,-.3132;2.6778,.019,-2.0711;-2.6639,1.4176,.0815;4.1179,.2044,1.961;-6.2281,2.5793,-2.0158;-7.1295,3.2302,-.6252;-8.0003,2.4866,-1.981;-7.7092,-1.5931,2.301;-7.0375,-.0645,2.9042;-8.4214,-.0522,1.784;6.4949,3.0268,.5505;8.0082,2.1082,.362;7.7247,3.5672,-.6086;7.4744,-.0853,-3.4281;6.8859,-1.5944,-2.6889;6.1008,-.9499,-4.1451;</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">1553</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3238.7877880549 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">6.564e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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="0.10282848"
                                 y3="-2.47509835"
                                 z3="1.27758165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.43602093"
                                 y3="2.10680615"
                                 z3="1.54634986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.86193569"
                                 y3="-0.68810973"
                                 z3="0.18254437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.98807349"
                                 y3="0.74351336"
                                 z3="0.31762197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.95921258"
                                 y3="0.54917102"
                                 z3="-0.9695506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.84875355"
                                 y3="0.13213237"
                                 z3="-0.65180497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.50032495"
                                 y3="1.05809736"
                                 z3="-0.49238075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.08538615"
                                 y3="1.14602545"
                                 z3="-0.76203549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.5909281"
                                 y3="-0.59300558"
                                 z3="0.93406332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.66623461"
                                 y3="1.95010504"
                                 z3="-1.23143732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.63531323"
                                 y3="0.06153443"
                                 z3="-2.44840821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.34800183"
                                 y3="-1.64355388"
                                 z3="0.69604608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.40829709"
                                 y3="-1.41528928"
                                 z3="0.72466489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.69560012"
                                 y3="-0.45006033"
                                 z3="-0.15451803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.50180253"
                                 y3="0.19046405"
                                 z3="-0.09347487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45057241"
                                 y3="-2.42504945"
                                 z3="0.36265707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.54449565"
                                 y3="-1.07846261"
                                 z3="-0.61998153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.43552921"
                                 y3="-0.25723861"
                                 z3="0.60866509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.3375385"
                                 y3="-0.95596203"
                                 z3="1.65014246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.63336632"
                                 y3="-1.82876527"
                                 z3="-0.04702214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.58465783"
                                 y3="-0.26335518"
                                 z3="-1.03079736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.6054674"
                                 y3="0.34135524"
                                 z3="0.17012618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.39892099"
                                 y3="-0.16114525"
                                 z3="1.24040128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.09915818"
                                 y3="2.44098728"
                                 z3="-1.3757863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.49319781"
                                 y3="-0.5590193"
                                 z3="2.0470818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.25388086"
                                 y3="2.69742513"
                                 z3="-0.15901351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.5909462"
                                 y3="-0.6854554"
                                 z3="-3.21226932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.39379288"
                                 y3="-3.50502507"
                                 z3="0.4127897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.83267737"
                                 y3="-1.44029573"
                                 z3="-1.3503954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.59245311"
                                 y3="0.36745943"
                                 z3="0.87187763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.23625103"
                                 y3="-1.20874644"
                                 z3="2.6972427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.48599379"
                                 y3="-2.43953481"
                                 z3="-0.31318639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.67784449"
                                 y3="0.01895927"
                                 z3="-2.07114698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.6639262"
                                 y3="1.41763231"
                                 z3="0.08147137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.11789568"
                                 y3="0.20444"
                                 z3="1.96103983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.22813564"
                                 y3="2.57929964"
                                 z3="-2.01583433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.12949414"
                                 y3="3.23018385"
                                 z3="-0.62517773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.00030866"
                                 y3="2.48658695"
                                 z3="-1.98102291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.70915733"
                                 y3="-1.59311524"
                                 z3="2.30103302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.03747898"
                                 y3="-0.06445941"
                                 z3="2.90424439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.42139016"
                                 y3="-0.05221961"
                                 z3="1.78403298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.49492423"
                                 y3="3.02677376"
                                 z3="0.55045609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.00821857"
                                 y3="2.10815861"
                                 z3="0.36196411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.72470626"
                                 y3="3.56721441"
                                 z3="-0.60857267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.47441616"
                                 y3="-0.0852641"
                                 z3="-3.42809636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.88587074"
                                 y3="-1.59439465"
                                 z3="-2.6889436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.10081413"
                                 y3="-0.9499278"
                                 z3="-4.14513505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1028,-2.4751,1.2776;-5.436,2.1068,1.5463;6.8619,-.6881,.1825;-5.9881,.7435,.3176;5.9592,.5492,-.9696;-4.8488,.1321,-.6518;4.5003,1.0581,-.4924;-7.0854,1.146,-.762;-6.5909,-.593,.9341;6.6662,1.9501,-1.2314;5.6353,.0615,-2.4484;-1.348,-1.6436,.696;1.4083,-1.4153,.7247;-3.6956,-.4501,-.1545;3.5018,.1905,-.0935;-2.4506,-2.425,.3627;1.5445,-1.0785,-.62;-1.4355,-.2572,.6087;2.3375,-.956,1.6501;-3.6334,-1.8288,-.047;2.5847,-.2634,-1.0308;-2.6055,.3414,.1701;3.3989,-.1611,1.2404;-7.0992,2.441,-1.3758;-7.4932,-.559,2.0471;7.2539,2.6974,-.159;6.5909,-.6855,-3.2123;-2.3938,-3.505,.4128;.8327,-1.4403,-1.3504;-.5925,.3675,.8719;2.2363,-1.2087,2.6972;-4.486,-2.4395,-.3132;2.6778,.019,-2.0711;-2.6639,1.4176,.0815;4.1179,.2044,1.961;-6.2281,2.5793,-2.0158;-7.1295,3.2302,-.6252;-8.0003,2.4866,-1.981;-7.7092,-1.5931,2.301;-7.0375,-.0645,2.9042;-8.4214,-.0522,1.784;6.4949,3.0268,.5505;8.0082,2.1082,.362;7.7247,3.5672,-.6086;7.4744,-.0853,-3.4281;6.8859,-1.5944,-2.6889;6.1008,-.9499,-4.1451;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.102828"
                        y3="-2.475098"
                        z3="1.277582"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.436021"
                        y3="2.106806"
                        z3="1.54635"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.861936"
                        y3="-0.68811"
                        z3="0.182544"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.988073"
                        y3="0.743513"
                        z3="0.317622"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.959213"
                        y3="0.549171"
                        z3="-0.969551"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.848754"
                        y3="0.132132"
                        z3="-0.651805"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.500325"
                        y3="1.058097"
                        z3="-0.492381"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.085386"
                        y3="1.146025"
                        z3="-0.762035"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.590928"
                        y3="-0.593006"
                        z3="0.934063"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.666235"
                        y3="1.950105"
                        z3="-1.231437"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.635313"
                        y3="0.061534"
                        z3="-2.448408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.348002"
                        y3="-1.643554"
                        z3="0.696046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.408297"
                        y3="-1.415289"
                        z3="0.724665"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.6956"
                        y3="-0.45006"
                        z3="-0.154518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.501803"
                        y3="0.190464"
                        z3="-0.093475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.450572"
                        y3="-2.425049"
                        z3="0.362657"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.544496"
                        y3="-1.078463"
                        z3="-0.619982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.435529"
                        y3="-0.257239"
                        z3="0.608665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.337538"
                        y3="-0.955962"
                        z3="1.650142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.633366"
                        y3="-1.828765"
                        z3="-0.047022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.584658"
                        y3="-0.263355"
                        z3="-1.030797"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.605467"
                        y3="0.341355"
                        z3="0.170126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.398921"
                        y3="-0.161145"
                        z3="1.240401"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.099158"
                        y3="2.440987"
                        z3="-1.375786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.493198"
                        y3="-0.559019"
                        z3="2.047082"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.253881"
                        y3="2.697425"
                        z3="-0.159014"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.590946"
                        y3="-0.685455"
                        z3="-3.212269"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.393793"
                        y3="-3.505025"
                        z3="0.41279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.832677"
                        y3="-1.440296"
                        z3="-1.350395"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.592453"
                        y3="0.367459"
                        z3="0.871878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.236251"
                        y3="-1.208746"
                        z3="2.697243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.485994"
                        y3="-2.439535"
                        z3="-0.313186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.677844"
                        y3="0.018959"
                        z3="-2.071147"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.663926"
                        y3="1.417632"
                        z3="0.081471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.117896"
                        y3="0.20444"
                        z3="1.96104"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.228136"
                        y3="2.5793"
                        z3="-2.015834"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.129494"
                        y3="3.230184"
                        z3="-0.625178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.000309"
                        y3="2.486587"
                        z3="-1.981023"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.709157"
                        y3="-1.593115"
                        z3="2.301033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.037479"
                        y3="-0.064459"
                        z3="2.904244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.42139"
                        y3="-0.05222"
                        z3="1.784033"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.494924"
                        y3="3.026774"
                        z3="0.550456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.008219"
                        y3="2.108159"
                        z3="0.361964"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.724706"
                        y3="3.567214"
                        z3="-0.608573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.474416"
                        y3="-0.085264"
                        z3="-3.428096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.885871"
                        y3="-1.594395"
                        z3="-2.688944"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.100814"
                        y3="-0.949928"
                        z3="-4.145135"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1028,-2.4751,1.2776;-5.436,2.1068,1.5463;6.8619,-.6881,.1825;-5.9881,.7435,.3176;5.9592,.5492,-.9696;-4.8488,.1321,-.6518;4.5003,1.0581,-.4924;-7.0854,1.146,-.762;-6.5909,-.593,.9341;6.6662,1.9501,-1.2314;5.6353,.0615,-2.4484;-1.348,-1.6436,.696;1.4083,-1.4153,.7247;-3.6956,-.4501,-.1545;3.5018,.1905,-.0935;-2.4506,-2.425,.3627;1.5445,-1.0785,-.62;-1.4355,-.2572,.6087;2.3375,-.956,1.6501;-3.6334,-1.8288,-.047;2.5847,-.2634,-1.0308;-2.6055,.3414,.1701;3.3989,-.1611,1.2404;-7.0992,2.441,-1.3758;-7.4932,-.559,2.0471;7.2539,2.6974,-.159;6.5909,-.6855,-3.2123;-2.3938,-3.505,.4128;.8327,-1.4403,-1.3504;-.5925,.3675,.8719;2.2363,-1.2087,2.6972;-4.486,-2.4395,-.3132;2.6778,.019,-2.0711;-2.6639,1.4176,.0815;4.1179,.2044,1.961;-6.2281,2.5793,-2.0158;-7.1295,3.2302,-.6252;-8.0003,2.4866,-1.981;-7.7092,-1.5931,2.301;-7.0375,-.0645,2.9042;-8.4214,-.0522,1.784;6.4949,3.0268,.5505;8.0082,2.1082,.362;7.7247,3.5672,-.6086;7.4744,-.0853,-3.4281;6.8859,-1.5944,-2.6889;6.1008,-.9499,-4.1451;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3168.0934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1697.0036</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72122952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3238.78778805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6189.50901758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10509.50556424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4319.99654667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03395900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28471243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56348291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277233</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999921340662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999921340662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999842681325</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749692927815</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
                            size="1172"
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28.3304 28.3920 28.6349 28.7181 28.7670 28.8751 29.0471 29.1058 29.1813 29.4234 29.4622 29.5402 29.6173 29.7368 29.9343 30.1329 30.3281 30.4544 30.5628 30.8300 30.8593 30.9974 31.0497 31.1514 31.4395 31.5052 31.6826 31.7455 31.9064 31.9556 32.0980 32.2298 32.4710 32.7697 32.8918 32.9320 32.9912 33.1623 33.6912 33.7265 33.8332 33.9254 34.2656 34.4298 34.7302 34.8320 35.1191 35.1495 35.2098 35.2876 35.4611 35.5580 35.6603 35.7982 36.0181 36.0572 36.2649 36.4127 36.6124 36.9301 36.9698 37.0207 37.2730 37.4655 37.6297 37.7350 37.8450 38.1599 38.3193 38.4602 38.5348 38.8759 39.0901 39.1128 39.2330 39.3374 39.4206 39.4576 39.7050 39.8069 39.9109 40.0699 40.1642 40.2117 40.4007 40.4980 40.7379 40.9171 40.9498 41.0340 41.1319 41.2017 41.2388 41.3056 41.4561 41.4891 41.6232 41.6840 41.7554 41.8762 42.0040 42.1711 42.5287 42.5637 42.7218 42.8016 43.0315 43.1611 43.2186 43.3461 43.3927 43.5467 43.6547 43.6909 43.7763 43.8711 43.8968 44.0450 44.0719 44.1468 44.2316 44.2693 44.3799 44.4353 44.8814 44.9317 45.0189 45.0379 45.1699 45.3317 45.4190 45.5637 45.7077 45.7660 45.9802 46.3449 46.4974 46.5684 46.7148 46.8002 46.9066 47.1248 47.3506 47.4453 47.5870 47.7103 47.8736 48.1861 48.3467 48.5012 48.6288 48.6911 48.7740 48.9038 48.9659 49.0337 49.1155 49.2337 49.4208 49.4314 49.6923 49.8092 49.9561 50.2987 50.3579 50.7617 50.8550 51.0744 51.1707 51.3116 51.6656 51.8110 51.9348 51.9730 52.2868 52.4539 52.5292 52.7313 52.9992 53.2511 53.3855 53.7335 53.8763 54.1109 54.3175 54.5417 54.6209 54.6809 54.7658 54.8134 54.9115 54.9697 55.0439 55.1252 55.1828 55.3252 55.5252 55.7606 55.9402 56.1175 56.2914 56.4362 56.6653 56.8447 57.2391 57.4208 57.5991 57.7330 57.9892 58.1070 58.4835 58.5548 58.7869 59.1104 59.3427 59.7664 59.9386 60.0428 60.2170 60.3826 60.5024 60.7914 60.9596 61.5273 61.7747 61.8178 61.9767 62.0840 62.2340 62.4463 62.7002 62.9481 63.0531 63.2552 63.5453 63.6794 63.8962 63.9625 64.0738 64.4030 64.4717 64.6482 64.8271 64.9363 64.9987 65.0713 65.5509 65.7287 65.7916 66.0695 66.4189 66.8530 67.0321 67.1802 67.2783 67.5321 67.8537 68.0237 68.2075 68.8734 69.0794 69.3381 69.4960 69.5255 69.5823 70.4852 70.5907 71.5687 71.6074 71.7676 71.8775 72.2041 72.2134 72.3560 72.3623 72.4531 72.4669 72.7904 72.9536 73.3717 73.6521 73.9467 74.1573 74.4161 75.0884 75.1745 75.3283 75.3753 75.7062 75.9926 76.3377 76.4627 76.5275 76.6205 76.7554 76.7978 76.9898 77.1913 77.3117 77.4825 77.5131 77.6444 77.6818 77.7656 77.8592 78.1414 78.2634 78.6611 78.8524 78.9184 78.9469 78.9966 79.0665 79.1212 79.2223 79.6602 79.7802 79.8879 80.0763 80.3678 80.4376 80.6026 80.6433 80.7447 80.9459 81.0892 81.2945 81.3545 81.8219 81.8579 81.9207 81.9651 82.1252 82.1420 82.3508 82.5374 82.6675 82.7143 82.8607 82.9510 83.0884 83.2529 83.2798 83.4583 83.5433 83.6465 83.8217 84.0069 84.1049 84.3158 84.3461 84.4049 84.5604 84.8114 84.8639 84.9498 85.1237 85.2256 85.4492 85.5382 85.6685 85.7414 85.9352 86.0148 86.1307 86.5936 86.7048 86.7545 87.2469 87.6242 87.6531 87.8321 88.0729 88.2371 88.3571 88.5216 88.8361 88.8917 88.9239 89.1101 89.1590 89.2814 89.3771 89.4192 89.5441 89.6619 89.8353 90.0538 90.2904 90.5316 90.6816 90.7023 90.9497 91.1717 91.6161 91.8326 92.1101 92.4354 92.6114 92.7558 92.7700 92.8346 92.9258 92.9622 92.9895 93.0629 93.1560 93.3287 93.5742 93.7183 93.7568 93.9466 94.2763 94.4345 94.8040 94.9900 95.2197 95.3144 95.7481 95.9455 96.0953 96.2634 96.5415 96.6626 96.8776 96.8973 96.9593 97.1427 97.2788 97.3504 97.3996 97.5495 97.6340 97.7500 97.8854 98.0116 98.1759 98.4453 98.6998 98.9574 99.1019 99.2247 99.2847 99.7319 99.9802 100.0669 100.1714 100.5025 100.5623 100.6228 100.7320 100.7908 100.9966 101.2542 101.2615 101.7041 101.7502 101.8391 101.8909 102.1873 102.2445 102.7369 103.0361 103.0998 103.3288 103.3797 103.5183 103.5718 103.7647 104.3880 104.4172 104.7505 104.8068 104.9475 105.1536 105.7918 105.9474 106.1286 106.1515 106.1936 106.3841 106.4616 106.4864 106.7548 106.8614 106.9190 107.1056 107.2674 107.3678 107.4659 107.5083 107.6683 107.6937 107.7411 108.0042 108.3022 108.5551 108.6595 108.6825 108.9361 109.1507 109.3411 109.5793 109.9257 110.3109 111.4937 111.5315 111.7720 111.8969 112.0179 112.3502 112.5807 112.6166 112.6415 112.6718 112.7132 112.8549 112.8981 113.1910 113.9714 114.0256 114.0501 114.0729 114.1703 114.1895 114.4558 114.9125 115.3567 115.8608 116.3922 116.4094 116.4553 116.5866 116.6045 116.9555 116.9818 117.0617 117.3312 117.3604 117.4640 117.5763 117.9659 118.1596 118.3198 118.4052 118.4311 118.4466 118.5297 118.5435 118.5725 118.9888 119.3231 119.4422 119.5227 119.7387 119.9803 120.4021 120.5098 120.5943 120.7544 121.4685 121.6532 122.3496 122.7401 123.0939 124.2565 124.3307 124.8478 124.8888 125.0079 125.3434 125.4766 125.5241 125.9384 126.1137 126.2489 126.3511 126.4412 126.5430 126.6584 126.7548 126.9488 126.9571 128.1769 128.7408 129.8066 129.9698 130.1511 130.4493 131.0765 131.1964 131.2666 131.4007 131.6310 131.7998 132.0215 132.3460 132.6402 132.7025 132.7927 132.8361 132.9826 133.5639 134.4393 134.5786 136.4904 136.5042 136.6062 136.6339 137.3481 137.4020 137.4103 137.4548 138.3040 138.3679 138.4981 138.5930 138.6034 138.6747 138.8842 138.9406 138.9824 139.2243 139.4492 139.5874 139.6436 139.7154 139.7548 139.8496 141.7412 141.9188 142.4354 142.4691 142.5246 142.6592 142.9754 143.0233 143.8521 143.9289 144.4215 144.4998 145.2282 145.2830 145.6411 145.7160 146.1593 146.1798 146.6206 146.6839 146.8437 146.9871 147.0088 147.0805 147.2161 147.2821 147.5102 147.5653 147.6175 147.6598 147.8549 148.1089 148.1708 148.3618 148.4236 149.1458 149.9709 150.0076 151.0767 151.1858 151.3139 151.3254 151.8333 151.9639 152.1008 152.6589 153.0653 153.0914 153.1546 153.1656 153.2612 153.3368 154.3674 154.4034 154.7555 154.8020 155.1569 155.1593 155.5870 155.7739 155.8198 156.3498 156.6510 156.8074 156.9535 157.2541 159.1655 159.5125 160.2830 160.3857 160.4910 160.5476 162.5931 162.6204 162.6300 162.7146 163.2407 163.3356 166.6670 166.7296 167.1765 167.2280 167.8089 167.9667 169.2018 169.2470 170.7441 170.9995 171.2553 171.3046 171.9521 172.0878 174.8958 175.0330 179.0869 179.2237 179.3768 179.5324 181.0628 181.4870 182.4946 182.5173 183.0672 183.1576 183.8513 183.9611 184.7251 184.9709 185.2602 185.3279 186.5050 186.6110 186.9325 187.1121 187.2685 187.2873 188.4137 188.7021 188.7351 189.1565 189.2778 190.3261 190.4897 190.5770 190.6846 190.7582 190.9129 190.9812 191.1428 193.5632 194.5659 195.3648 195.3984 195.8869 197.8304 197.9904 198.3552 198.5693 198.8245 198.8475 201.2103 201.6466 202.6454 202.8604 204.4544 215.9080 215.9452 229.5059 229.6150 231.5584 231.7128 246.7967 246.9624 247.1518 247.1674 248.5287 258.4005 258.4570 258.9980 264.4664 442.3652 442.5108 520.2052 520.3752 559.4937 615.0884 617.9041 627.7884 629.4479 631.1148 631.4920 634.1103 634.6660 636.4930 636.6829 642.1406 642.1453 642.2209 642.2413 653.7528 654.1402 1200.0197 1200.1092 1201.5588 1201.7143 1207.2394 1207.3970</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.041041 -0.455239 -0.453786 0.774279 0.774647 -0.357602 -0.355992 -0.343618 -0.342397 -0.342020 -0.343767 0.037794 0.039638 0.261937 0.258330 -0.146341 -0.157421 -0.150236 -0.128063 -0.191484 -0.168236 -0.197725 -0.193385 -0.111395 -0.114177 -0.111216 -0.115175 0.137665 0.156243 0.156608 0.138716 0.153932 0.156192 0.147824 0.150359 0.128460 0.110523 0.130726 0.129149 0.111810 0.127764 0.128243 0.109132 0.130544 0.128222 0.112331 0.129245</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0410 16.4552 16.4538 14.2257 14.2254 8.3576 8.3560 8.3436 8.3424 8.3420 8.3438 5.9622 5.9604 5.7381 5.7417 6.1463 6.1574 6.1502 6.1281 6.1915 6.1682 6.1977 6.1934 6.1114 6.1142 6.1112 6.1152 0.8623 0.8438 0.8434 0.8613 0.8461 0.8438 0.8522 0.8496 0.8715 0.8895 0.8693 0.8709 0.8882 0.8722 0.8718 0.8909 0.8695 0.8718 0.8877 0.8708</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0410 -0.4552 -0.4538 0.7743 0.7746 -0.3576 -0.3560 -0.3436 -0.3424 -0.3420 -0.3438 0.0378 0.0396 0.2619 0.2583 -0.1463 -0.1574 -0.1502 -0.1281 -0.1915 -0.1682 -0.1977 -0.1934 -0.1114 -0.1142 -0.1112 -0.1152 0.1377 0.1562 0.1566 0.1387 0.1539 0.1562 0.1478 0.1504 0.1285 0.1105 0.1307 0.1291 0.1118 0.1278 0.1282 0.1091 0.1305 0.1282 0.1123 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3597 1.9869 1.9878 5.4890 5.4915 2.1025 2.1010 2.0944 2.1096 2.0981 2.1120 3.7784 3.7309 3.6935 3.7058 3.9573 3.9503 3.9149 3.9845 4.0659 4.0320 4.0284 4.0364 3.8318 3.8428 3.8354 3.8418 1.0104 0.9910 0.9889 1.0128 1.0032 1.0039 1.0110 1.0055 0.9854 1.0016 0.9906 0.9905 0.9998 0.9860 0.9860 1.0009 0.9904 0.9861 0.9998 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3597 1.9869 1.9878 5.4890 5.4915 2.1025 2.1010 2.0944 2.1096 2.0981 2.1120 3.7784 3.7309 3.6935 3.7058 3.9573 3.9503 3.9149 3.9845 4.0659 4.0320 4.0284 4.0364 3.8318 3.8428 3.8354 3.8418 1.0104 0.9910 0.9889 1.0128 1.0032 1.0039 1.0110 1.0055 0.9854 1.0016 0.9906 0.9905 0.9998 0.9860 0.9860 1.0009 0.9904 0.9861 0.9998 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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="48">1.0531 0.9746 1.8237 1.8240 1.1283 1.2094 1.2048 1.1221 1.2123 1.2081 0.8042 0.8067 0.8633 0.8651 0.8654 0.8647 1.3510 1.3193 1.3241 1.3740 1.4132 1.3903 1.3990 1.4004 1.4643 0.9814 1.4584 0.9830 1.4475 0.9800 1.4460 0.9775 0.9803 0.9711 0.9726 0.9826 0.9758 0.9772 0.9763 0.9764 0.9769 0.9753 0.9763 0.9766 0.9763 0.9756 0.9763 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022764717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.743994239830</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.19413 1.69705 -0.49708 4.64156 -3.90854 0.73302 -4.76955 3.53482 -1.23473</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
