<?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="-0.011533"
                        y3="-3.338277"
                        z3="-0.569645"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.480081"
                        y3="-0.740491"
                        z3="-0.277221"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.960778"
                        y3="2.327568"
                        z3="-0.880314"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.627745"
                        y3="0.679989"
                        z3="0.674491"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.346831"
                        y3="1.185269"
                        z3="-0.215007"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.044927"
                        y3="0.884495"
                        z3="0.360227"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.119305"
                        y3="-0.404891"
                        z3="-0.392529"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.737876"
                        y3="0.52996"
                        z3="2.250796"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.138805"
                        y3="2.168788"
                        z3="0.439342"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.796432"
                        y3="1.342689"
                        z3="-0.854747"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.675632"
                        y3="1.250208"
                        z3="1.340308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.212831"
                        y3="-2.068028"
                        z3="-0.278504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.493767"
                        y3="-2.403422"
                        z3="-0.509022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.146523"
                        y3="-0.132916"
                        z3="0.162836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.897256"
                        y3="-1.031732"
                        z3="-0.414226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.292251"
                        y3="-0.955572"
                        z3="-1.111948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.78353"
                        y3="-1.571128"
                        z3="0.568714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.11361"
                        y3="-2.205153"
                        z3="0.769542"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.422193"
                        y3="-2.55003"
                        z3="-1.532148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.253535"
                        y3="0.013511"
                        z3="-0.890079"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.979613"
                        y3="-0.876217"
                        z3="0.616114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.087338"
                        y3="-1.241517"
                        z3="0.99298"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.628036"
                        y3="-1.865631"
                        z3="-1.48529"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.152542"
                        y3="1.468649"
                        z3="3.166125"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.35272"
                        y3="2.67814"
                        z3="-0.881759"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.967596"
                        y3="1.452293"
                        z3="-2.271476"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.831034"
                        y3="2.50561"
                        z3="2.010864"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.603009"
                        y3="-0.839717"
                        z3="-1.938414"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.075516"
                        y3="-1.457395"
                        z3="1.379624"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.056832"
                        y3="-3.060577"
                        z3="1.430024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.205892"
                        y3="-3.187997"
                        z3="-2.379269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.313651"
                        y3="0.881146"
                        z3="-1.534517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.195864"
                        y3="-0.241831"
                        z3="1.46597"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.763384"
                        y3="-1.360139"
                        z3="1.829679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.35025"
                        y3="-1.976204"
                        z3="-2.284022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.230713"
                        y3="1.02337"
                        z3="4.154593"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.697929"
                        y3="2.411757"
                        z3="3.156616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.101352"
                        y3="1.649705"
                        z3="2.942619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.019568"
                        y3="2.028719"
                        z3="-1.449464"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.81575"
                        y3="3.654909"
                        z3="-0.768305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.409497"
                        y3="2.788647"
                        z3="-1.417646"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.616197"
                        y3="0.55548"
                        z3="-2.782956"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.442868"
                        y3="2.322998"
                        z3="-2.664542"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.034002"
                        y3="1.565894"
                        z3="-2.447244"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.950479"
                        y3="2.280307"
                        z3="3.067475"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.715455"
                        y3="3.033795"
                        z3="1.65462"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.951747"
                        y3="3.13581"
                        z3="1.875934"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" 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:-.0115,-3.3383,-.5696;-6.4801,-.7405,-.2772;3.9608,2.3276,-.8803;-5.6277,.68,.6745;5.3468,1.1853,-.215;-4.0449,.8845,.3602;5.1193,-.4049,-.3925;-5.7379,.53,2.2508;-6.1388,2.1688,.4393;6.7964,1.3427,-.8547;5.6756,1.2502,1.3403;-1.2128,-2.068,-.2785;1.4938,-2.4034,-.509;-3.1465,-.1329,.1628;3.8973,-1.0317,-.4142;-1.2923,-.9556,-1.1119;1.7835,-1.5711,.5687;-2.1136,-2.2052,.7695;2.4222,-2.55,-1.5321;-2.2535,.0135,-.8901;2.9796,-.8762,.6161;-3.0873,-1.2415,.993;3.628,-1.8656,-1.4853;-5.1525,1.4686,3.1661;-6.3527,2.6781,-.8818;6.9676,1.4523,-2.2715;5.831,2.5056,2.0109;-.603,-.8397,-1.9384;1.0755,-1.4574,1.3796;-2.0568,-3.0606,1.43;2.2059,-3.188,-2.3793;-2.3137,.8811,-1.5345;3.1959,-.2418,1.466;-3.7634,-1.3601,1.8297;4.3502,-1.9762,-2.284;-5.2307,1.0234,4.1546;-5.6979,2.4118,3.1566;-4.1014,1.6497,2.9426;-7.0196,2.0287,-1.4495;-6.8158,3.6549,-.7683;-5.4095,2.7886,-1.4176;6.6162,.5555,-2.783;6.4429,2.323,-2.6645;8.034,1.5659,-2.4472;5.9505,2.2803,3.0675;6.7155,3.0338,1.6546;4.9517,3.1358,1.8759;</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">3285.5319820084 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">5.913e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="-0.01153345"
                                 y3="-3.33827718"
                                 z3="-0.5696445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.48008086"
                                 y3="-0.74049065"
                                 z3="-0.27722087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.96077788"
                                 y3="2.32756762"
                                 z3="-0.88031397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.62774465"
                                 y3="0.67998926"
                                 z3="0.67449131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.34683053"
                                 y3="1.18526905"
                                 z3="-0.21500666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.04492733"
                                 y3="0.88449528"
                                 z3="0.3602272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.11930513"
                                 y3="-0.40489143"
                                 z3="-0.3925285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.73787639"
                                 y3="0.52995987"
                                 z3="2.2507961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.13880453"
                                 y3="2.16878836"
                                 z3="0.43934152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.79643224"
                                 y3="1.34268939"
                                 z3="-0.85474657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.67563155"
                                 y3="1.25020773"
                                 z3="1.34030847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.21283119"
                                 y3="-2.0680281"
                                 z3="-0.27850403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.49376676"
                                 y3="-2.40342231"
                                 z3="-0.50902205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.14652325"
                                 y3="-0.13291648"
                                 z3="0.16283591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.89725591"
                                 y3="-1.03173204"
                                 z3="-0.41422589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.29225059"
                                 y3="-0.95557235"
                                 z3="-1.11194829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.78353016"
                                 y3="-1.57112756"
                                 z3="0.56871429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.11361044"
                                 y3="-2.20515295"
                                 z3="0.76954213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.4221931"
                                 y3="-2.55003044"
                                 z3="-1.53214818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.25353499"
                                 y3="0.01351106"
                                 z3="-0.89007906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.97961264"
                                 y3="-0.87621724"
                                 z3="0.61611447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.08733796"
                                 y3="-1.24151738"
                                 z3="0.99297985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.62803571"
                                 y3="-1.8656313"
                                 z3="-1.48529037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.15254207"
                                 y3="1.46864917"
                                 z3="3.16612457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.35272016"
                                 y3="2.67813977"
                                 z3="-0.88175912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.9675962"
                                 y3="1.45229305"
                                 z3="-2.27147607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.83103447"
                                 y3="2.50561008"
                                 z3="2.01086365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.60300926"
                                 y3="-0.83971663"
                                 z3="-1.93841392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.07551556"
                                 y3="-1.45739507"
                                 z3="1.37962425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.05683208"
                                 y3="-3.06057659"
                                 z3="1.43002419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.20589209"
                                 y3="-3.18799674"
                                 z3="-2.37926921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.31365143"
                                 y3="0.8811459"
                                 z3="-1.53451708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.19586389"
                                 y3="-0.24183076"
                                 z3="1.46597029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.76338359"
                                 y3="-1.36013931"
                                 z3="1.82967932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.35025024"
                                 y3="-1.97620354"
                                 z3="-2.28402187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.23071341"
                                 y3="1.0233696"
                                 z3="4.15459251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.69792903"
                                 y3="2.41175679"
                                 z3="3.15661569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.10135195"
                                 y3="1.64970508"
                                 z3="2.9426188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.01956827"
                                 y3="2.02871866"
                                 z3="-1.44946441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.81574985"
                                 y3="3.65490932"
                                 z3="-0.76830503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.40949696"
                                 y3="2.78864702"
                                 z3="-1.41764601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.61619748"
                                 y3="0.55547993"
                                 z3="-2.7829562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.4428678"
                                 y3="2.32299829"
                                 z3="-2.66454217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.03400212"
                                 y3="1.56589364"
                                 z3="-2.4472437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.95047896"
                                 y3="2.28030723"
                                 z3="3.06747467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.71545518"
                                 y3="3.03379541"
                                 z3="1.65461978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.95174653"
                                 y3="3.13581009"
                                 z3="1.87593356">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" 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 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" 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:-.0115,-3.3383,-.5696;-6.4801,-.7405,-.2772;3.9608,2.3276,-.8803;-5.6277,.68,.6745;5.3468,1.1853,-.215;-4.0449,.8845,.3602;5.1193,-.4049,-.3925;-5.7379,.53,2.2508;-6.1388,2.1688,.4393;6.7964,1.3427,-.8547;5.6756,1.2502,1.3403;-1.2128,-2.068,-.2785;1.4938,-2.4034,-.509;-3.1465,-.1329,.1628;3.8973,-1.0317,-.4142;-1.2923,-.9556,-1.1119;1.7835,-1.5711,.5687;-2.1136,-2.2052,.7695;2.4222,-2.55,-1.5321;-2.2535,.0135,-.8901;2.9796,-.8762,.6161;-3.0873,-1.2415,.993;3.628,-1.8656,-1.4853;-5.1525,1.4686,3.1661;-6.3527,2.6781,-.8818;6.9676,1.4523,-2.2715;5.831,2.5056,2.0109;-.603,-.8397,-1.9384;1.0755,-1.4574,1.3796;-2.0568,-3.0606,1.43;2.2059,-3.188,-2.3793;-2.3137,.8811,-1.5345;3.1959,-.2418,1.466;-3.7634,-1.3601,1.8297;4.3503,-1.9762,-2.284;-5.2307,1.0234,4.1546;-5.6979,2.4118,3.1566;-4.1014,1.6497,2.9426;-7.0196,2.0287,-1.4495;-6.8157,3.6549,-.7683;-5.4095,2.7886,-1.4176;6.6162,.5555,-2.783;6.4429,2.323,-2.6645;8.034,1.5659,-2.4472;5.9505,2.2803,3.0675;6.7155,3.0338,1.6546;4.9517,3.1358,1.8759;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.011533"
                        y3="-3.338277"
                        z3="-0.569645"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.480081"
                        y3="-0.740491"
                        z3="-0.277221"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.960778"
                        y3="2.327568"
                        z3="-0.880314"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.627745"
                        y3="0.679989"
                        z3="0.674491"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.346831"
                        y3="1.185269"
                        z3="-0.215007"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.044927"
                        y3="0.884495"
                        z3="0.360227"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.119305"
                        y3="-0.404891"
                        z3="-0.392529"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.737876"
                        y3="0.52996"
                        z3="2.250796"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.138805"
                        y3="2.168788"
                        z3="0.439342"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.796432"
                        y3="1.342689"
                        z3="-0.854747"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.675632"
                        y3="1.250208"
                        z3="1.340308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.212831"
                        y3="-2.068028"
                        z3="-0.278504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.493767"
                        y3="-2.403422"
                        z3="-0.509022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.146523"
                        y3="-0.132916"
                        z3="0.162836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.897256"
                        y3="-1.031732"
                        z3="-0.414226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.292251"
                        y3="-0.955572"
                        z3="-1.111948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.78353"
                        y3="-1.571128"
                        z3="0.568714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.11361"
                        y3="-2.205153"
                        z3="0.769542"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.422193"
                        y3="-2.55003"
                        z3="-1.532148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.253535"
                        y3="0.013511"
                        z3="-0.890079"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.979613"
                        y3="-0.876217"
                        z3="0.616114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.087338"
                        y3="-1.241517"
                        z3="0.99298"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.628036"
                        y3="-1.865631"
                        z3="-1.48529"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.152542"
                        y3="1.468649"
                        z3="3.166125"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.35272"
                        y3="2.67814"
                        z3="-0.881759"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.967596"
                        y3="1.452293"
                        z3="-2.271476"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.831034"
                        y3="2.50561"
                        z3="2.010864"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.603009"
                        y3="-0.839717"
                        z3="-1.938414"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.075516"
                        y3="-1.457395"
                        z3="1.379624"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.056832"
                        y3="-3.060577"
                        z3="1.430024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.205892"
                        y3="-3.187997"
                        z3="-2.379269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.313651"
                        y3="0.881146"
                        z3="-1.534517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.195864"
                        y3="-0.241831"
                        z3="1.46597"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.763384"
                        y3="-1.360139"
                        z3="1.829679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.35025"
                        y3="-1.976204"
                        z3="-2.284022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.230713"
                        y3="1.02337"
                        z3="4.154593"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.697929"
                        y3="2.411757"
                        z3="3.156616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.101352"
                        y3="1.649705"
                        z3="2.942619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.019568"
                        y3="2.028719"
                        z3="-1.449464"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.81575"
                        y3="3.654909"
                        z3="-0.768305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.409497"
                        y3="2.788647"
                        z3="-1.417646"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.616197"
                        y3="0.55548"
                        z3="-2.782956"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.442868"
                        y3="2.322998"
                        z3="-2.664542"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.034002"
                        y3="1.565894"
                        z3="-2.447244"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.950479"
                        y3="2.280307"
                        z3="3.067475"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.715455"
                        y3="3.033795"
                        z3="1.65462"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.951747"
                        y3="3.13581"
                        z3="1.875934"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" 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:-.0115,-3.3383,-.5696;-6.4801,-.7405,-.2772;3.9608,2.3276,-.8803;-5.6277,.68,.6745;5.3468,1.1853,-.215;-4.0449,.8845,.3602;5.1193,-.4049,-.3925;-5.7379,.53,2.2508;-6.1388,2.1688,.4393;6.7964,1.3427,-.8547;5.6756,1.2502,1.3403;-1.2128,-2.068,-.2785;1.4938,-2.4034,-.509;-3.1465,-.1329,.1628;3.8973,-1.0317,-.4142;-1.2923,-.9556,-1.1119;1.7835,-1.5711,.5687;-2.1136,-2.2052,.7695;2.4222,-2.55,-1.5321;-2.2535,.0135,-.8901;2.9796,-.8762,.6161;-3.0873,-1.2415,.993;3.628,-1.8656,-1.4853;-5.1525,1.4686,3.1661;-6.3527,2.6781,-.8818;6.9676,1.4523,-2.2715;5.831,2.5056,2.0109;-.603,-.8397,-1.9384;1.0755,-1.4574,1.3796;-2.0568,-3.0606,1.43;2.2059,-3.188,-2.3793;-2.3137,.8811,-1.5345;3.1959,-.2418,1.466;-3.7634,-1.3601,1.8297;4.3502,-1.9762,-2.284;-5.2307,1.0234,4.1546;-5.6979,2.4118,3.1566;-4.1014,1.6497,2.9426;-7.0196,2.0287,-1.4495;-6.8158,3.6549,-.7683;-5.4095,2.7886,-1.4176;6.6162,.5555,-2.783;6.4429,2.323,-2.6645;8.034,1.5659,-2.4472;5.9505,2.2803,3.0675;6.7155,3.0338,1.6546;4.9517,3.1358,1.8759;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3210.5316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1724.5033</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73650974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3285.53198201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6236.26849174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10602.46427041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4366.19577866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03333293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29128031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55477058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278049</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000193407547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000193407547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000386815095</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748035867317</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.4087 28.5064 28.6649 28.8102 28.8703 28.9461 29.0580 29.0890 29.1607 29.3591 29.4737 29.5081 29.7743 29.8904 30.0584 30.2494 30.3409 30.4382 30.6301 30.7505 31.0455 31.0950 31.1334 31.2794 31.4537 31.5565 31.7662 31.8588 32.0114 32.0862 32.1866 32.3070 32.4784 32.5871 32.6303 32.8931 33.0810 33.2092 33.5155 33.6059 33.9924 34.0948 34.2594 34.4130 34.7233 34.9803 35.0641 35.1274 35.4193 35.6241 35.7019 35.7882 35.8089 36.0173 36.0516 36.2054 36.3860 36.4523 36.8522 36.9136 37.1848 37.2348 37.2353 37.2943 37.4086 37.7135 37.7821 37.8664 38.2716 38.4148 38.4901 38.8148 38.8962 39.0802 39.1550 39.2288 39.3054 39.5300 39.5764 39.7329 39.8365 39.9360 40.0547 40.1751 40.3488 40.6341 40.7908 40.8987 40.9213 40.9901 41.0825 41.1896 41.3931 41.4453 41.5474 41.5853 41.8124 41.9421 41.9629 42.0315 42.2006 42.2777 42.4909 42.5764 42.6619 42.7285 42.9445 43.0392 43.1182 43.3665 43.4001 43.4893 43.6651 43.6890 43.8035 44.0173 44.1437 44.2866 44.4695 44.5036 44.5264 44.5637 44.6394 44.8370 44.8655 44.9764 45.0745 45.1567 45.2609 45.4356 45.5051 45.5699 45.7195 45.7807 45.9317 46.2024 46.3029 46.5692 46.6881 46.7518 46.9833 47.0901 47.2856 47.3595 47.5909 47.7234 48.0301 48.1529 48.2417 48.2681 48.4002 48.5723 48.6210 48.7785 48.8204 48.8759 49.2463 49.2908 49.4485 49.4990 49.6012 49.6915 50.0796 50.4347 50.6919 50.9301 51.0050 51.1488 51.3878 51.7016 51.8217 52.0158 52.0920 52.1833 52.5195 52.6463 52.7415 52.9428 53.0216 53.5196 53.6134 53.7738 53.8623 54.0992 54.1694 54.3314 54.3873 54.5513 54.6474 54.7736 54.9988 55.0464 55.1378 55.2342 55.3478 55.4761 55.6398 55.8030 55.9005 56.1435 56.2507 56.4671 56.7288 57.0021 57.0503 57.2372 57.6820 57.7599 57.8139 58.1089 58.3091 58.6627 58.9703 59.0083 59.2413 59.5008 59.6251 59.7882 59.9495 60.2742 60.7059 60.8077 60.8791 61.1730 61.3226 62.0444 62.2685 62.3360 62.5431 62.6406 62.7436 63.0389 63.1247 63.2486 63.3726 63.6037 63.6943 63.8673 63.9755 64.1113 64.2445 64.3725 64.6996 64.8982 65.2907 65.4712 65.6301 65.8062 66.0369 66.3374 66.4152 66.5114 66.9018 67.1680 67.6205 67.8370 68.0130 68.2793 68.5001 68.6221 68.9498 69.0144 69.2287 69.6557 70.0364 70.7955 70.9749 71.4211 71.6154 71.9431 72.0897 72.2340 72.2487 72.4561 72.5370 72.6077 72.8063 73.1093 73.3411 73.5323 73.6594 73.7147 74.0542 74.5641 74.9082 75.1805 75.4056 75.5032 75.9642 76.0685 76.3682 76.5418 76.6575 76.7603 76.9254 77.2356 77.2785 77.3837 77.4339 77.4924 77.5147 77.5762 77.8592 77.9252 78.0728 78.1746 78.3767 78.6862 78.8051 78.8417 78.8990 78.9414 79.0635 79.1358 79.3822 79.6197 79.7847 79.8384 80.0910 80.2179 80.3948 80.7147 80.8083 80.9228 81.0927 81.2906 81.3806 81.5817 81.6367 81.7364 81.8364 81.9413 81.9995 82.0299 82.2192 82.4759 82.5617 82.7487 82.8548 83.0460 83.1731 83.3540 83.3997 83.5700 83.6935 83.7879 83.9406 84.1608 84.3196 84.4163 84.5153 84.5645 84.6482 84.8394 84.9493 85.0299 85.1947 85.3085 85.4504 85.5993 85.7538 85.9727 86.0998 86.2104 86.2924 86.3173 86.6934 87.0498 87.2944 87.5583 87.6692 87.9077 88.1324 88.2675 88.2981 88.4862 88.8130 88.9754 89.0820 89.2471 89.3511 89.4595 89.4867 89.5704 89.6624 89.7758 89.9513 90.1402 90.2464 90.3127 90.7876 90.8461 91.0630 91.2928 91.7492 91.7761 92.0417 92.2938 92.7030 92.7346 92.8680 92.9027 92.9633 93.0033 93.0924 93.1625 93.2612 93.2941 93.4910 93.6320 93.8517 94.0857 94.2636 94.4943 94.6157 94.8591 95.1693 95.3607 95.5006 95.7913 96.1309 96.3617 96.4395 96.5589 96.6158 96.7981 97.0156 97.1066 97.1909 97.3650 97.5065 97.6089 97.6387 97.7287 97.8544 98.0159 98.2759 98.4190 98.5642 98.7955 99.0171 99.1664 99.4880 99.7063 99.8518 99.8977 100.0031 100.1358 100.3163 100.5514 100.6524 100.7257 101.0777 101.1597 101.2446 101.6404 101.6483 101.8373 101.8441 102.2397 102.4115 102.8561 103.0889 103.2066 103.3226 103.5414 103.6326 103.7479 104.0029 104.2548 104.4766 104.8826 105.1519 105.3402 105.5115 105.6880 105.8591 105.9861 106.0117 106.2174 106.3147 106.4345 106.4776 106.5370 106.7494 106.9827 107.0889 107.1756 107.2129 107.3685 107.4592 107.5983 107.6680 107.7833 108.0466 108.2376 108.5531 109.0414 109.1328 109.2077 109.3043 109.4579 109.7439 110.1042 110.4592 111.4609 111.6374 111.8244 111.9941 112.1863 112.2416 112.5034 112.5610 112.5724 112.6604 112.7290 113.0063 113.0421 113.3649 113.9587 113.9734 114.0537 114.2845 114.3133 114.5736 114.7187 114.9148 115.1439 115.7812 115.8266 116.4191 116.6101 116.7887 116.8792 117.0568 117.1451 117.2177 117.3183 117.4026 117.4828 117.7175 117.8374 117.9837 118.1717 118.3634 118.4430 118.4555 118.5098 118.5973 118.7690 118.8123 119.2418 119.5338 119.6736 119.9019 120.2227 120.3268 120.5641 120.9000 121.2157 121.3402 121.6797 122.6180 122.6379 123.0734 124.2957 124.5589 124.8037 124.8517 124.9752 125.2164 125.3898 125.7618 126.0449 126.0881 126.1736 126.2980 126.3806 126.5420 126.7573 126.7910 126.9415 127.0184 128.3932 128.7161 129.9135 130.1024 130.5274 130.5992 130.9127 131.1917 131.2595 131.4062 131.5190 131.6317 131.8352 132.2111 132.6366 132.6604 132.7709 132.9085 133.2145 133.3817 134.4644 134.8021 136.4760 136.6008 136.6140 137.0893 137.1557 137.2775 137.3440 137.3654 138.1990 138.2533 138.3103 138.4163 138.4888 138.5324 138.7012 138.8553 139.0182 139.0638 139.1370 139.2641 139.3830 139.5042 139.7406 140.4169 141.6366 141.6771 142.1650 142.2531 142.5580 142.7648 143.2584 143.3067 143.7946 143.9139 144.1178 144.2947 145.0109 145.3724 145.4774 145.6733 146.1773 146.2292 146.4919 146.6277 146.7323 147.0014 147.0504 147.2083 147.3899 147.5158 147.6072 147.6174 147.7553 147.7736 147.9546 148.0220 148.0600 148.2047 148.4350 149.0251 149.4025 149.6564 150.9857 151.1140 151.1642 151.2210 151.9900 152.1129 152.5613 152.8149 152.9667 153.0772 153.2001 153.2540 153.3073 153.7201 154.4640 154.6299 154.9002 154.9140 155.2320 155.3119 155.7577 155.8347 155.9238 156.2964 156.9017 156.9791 157.0902 157.5436 158.8593 159.4746 160.1862 160.4275 160.8279 161.0807 162.1722 162.5193 162.7725 163.1405 163.5778 163.7996 166.5537 166.7902 167.0840 167.1982 167.3300 167.7013 169.0282 169.2126 169.9942 170.7735 171.5224 171.6516 172.3788 172.8258 174.9242 175.2775 177.1756 178.2707 178.8447 180.4714 181.6562 182.1594 182.3188 183.0537 183.1863 183.3839 183.6265 183.8856 184.5404 185.0456 185.5142 185.7427 186.3318 186.4857 186.7670 187.0804 187.3791 187.6105 188.7331 188.7947 188.8457 189.1271 189.7331 190.3136 190.3447 190.5240 190.6489 190.7637 190.8176 191.3038 191.6959 192.4229 193.2217 194.6659 196.5743 196.6505 198.0386 198.0562 198.4169 198.6042 199.4940 200.1824 201.4268 201.5064 202.5720 203.2965 204.5463 215.9631 216.2455 228.6501 229.1954 231.1374 231.7931 246.4634 246.9201 247.0885 247.1519 249.5259 258.6221 259.0888 259.5434 264.2635 442.7311 443.7332 520.1189 523.9907 558.5289 614.3018 617.2407 628.3790 629.2284 631.2938 631.8021 634.1533 634.7051 636.5153 636.9769 642.1799 642.1889 642.2007 642.5915 653.8649 654.4200 1199.6743 1199.9871 1201.0397 1201.9089 1207.5947 1208.3797</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">-0.068208 -0.421925 -0.443803 0.722348 0.756046 -0.331880 -0.333580 -0.339137 -0.333973 -0.338714 -0.336579 0.029695 0.032597 0.256088 0.227457 -0.109602 -0.134830 -0.153476 -0.143735 -0.198127 -0.162391 -0.156372 -0.174338 -0.117443 -0.110263 -0.116890 -0.116253 0.145465 0.147928 0.135786 0.134244 0.149315 0.147595 0.140541 0.149466 0.127457 0.125823 0.121157 0.107370 0.128133 0.125439 0.124584 0.110786 0.129190 0.128842 0.128148 0.110019</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">16.0682 16.4219 16.4438 14.2777 14.2440 8.3319 8.3336 8.3391 8.3340 8.3387 8.3366 5.9703 5.9674 5.7439 5.7725 6.1096 6.1348 6.1535 6.1437 6.1981 6.1624 6.1564 6.1743 6.1174 6.1103 6.1169 6.1163 0.8545 0.8521 0.8642 0.8658 0.8507 0.8524 0.8595 0.8505 0.8725 0.8742 0.8788 0.8926 0.8719 0.8746 0.8754 0.8892 0.8708 0.8712 0.8719 0.8900</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">-0.0682 -0.4219 -0.4438 0.7223 0.7560 -0.3319 -0.3336 -0.3391 -0.3340 -0.3387 -0.3366 0.0297 0.0326 0.2561 0.2275 -0.1096 -0.1348 -0.1535 -0.1437 -0.1981 -0.1624 -0.1564 -0.1743 -0.1174 -0.1103 -0.1169 -0.1163 0.1455 0.1479 0.1358 0.1342 0.1493 0.1476 0.1405 0.1495 0.1275 0.1258 0.1212 0.1074 0.1281 0.1254 0.1246 0.1108 0.1292 0.1288 0.1281 0.1100</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.2887 2.0265 1.9894 5.5081 5.4901 2.0724 2.1210 2.0941 2.0955 2.1057 2.1008 3.7260 3.7386 3.7306 3.7444 3.9305 3.9516 4.0036 3.9801 4.0220 3.9655 3.9558 4.0162 3.8390 3.8433 3.8492 3.8403 0.9941 0.9938 1.0156 1.0144 1.0004 1.0104 1.0135 0.9988 0.9892 0.9939 0.9917 1.0012 0.9895 0.9873 0.9850 0.9999 0.9907 0.9898 0.9886 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.2887 2.0265 1.9894 5.5081 5.4901 2.0724 2.1210 2.0941 2.0955 2.1057 2.1008 3.7260 3.7386 3.7306 3.7444 3.9305 3.9516 4.0036 3.9801 4.0220 3.9655 3.9558 4.0162 3.8390 3.8433 3.8492 3.8403 0.9941 0.9938 1.0156 1.0144 1.0004 1.0104 1.0135 0.9988 0.9892 0.9939 0.9917 1.0012 0.9895 0.9873 0.9850 0.9999 0.9907 0.9898 0.9886 1.0009</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">0.9459 0.9719 1.9219 1.8368 1.0504 1.2111 1.1924 1.1122 1.2097 1.1980 0.9127 0.8978 0.8539 0.8710 0.8716 0.8680 1.3270 1.3769 1.3332 1.3648 1.3850 1.3638 1.3535 1.4081 1.4655 0.9851 1.4650 0.9800 1.4482 0.9752 1.4505 0.9821 0.9823 0.9644 0.9729 0.9836 0.9761 0.9804 0.9742 0.9738 0.9765 0.9785 0.9753 0.9774 0.9770 0.9765 0.9773 0.9744</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">-0.023584215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760093951232</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.61028 -4.76927 1.84101 12.59952 -10.34955 2.24996 2.79483 -2.11637 0.67846</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.98529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.58801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
