<?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="-0.018425"
                        y3="-2.998718"
                        z3="0.65045"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.387043"
                        y3="2.251329"
                        z3="1.00177"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.504011"
                        y3="-0.558998"
                        z3="0.408604"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.707674"
                        y3="0.956365"
                        z3="0.505437"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.735524"
                        y3="0.755232"
                        z3="-0.752789"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.187028"
                        y3="-0.304599"
                        z3="-0.362981"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.144251"
                        y3="1.00342"
                        z3="-0.605253"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.915288"
                        y3="1.449227"
                        z3="-0.406423"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.474939"
                        y3="0.208885"
                        z3="1.683241"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.271876"
                        y3="2.247277"
                        z3="-0.616246"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.83418"
                        y3="0.516576"
                        z3="-2.323163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.530933"
                        y3="-2.131587"
                        z3="0.343247"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.206357"
                        y3="-1.784636"
                        z3="0.255251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.971618"
                        y3="-0.904314"
                        z3="-0.108172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.208023"
                        y3="0.03918"
                        z3="-0.329763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.665342"
                        y3="-1.197807"
                        z3="-0.680543"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.243784"
                        y3="-0.554838"
                        z3="0.908059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.633351"
                        y3="-2.452071"
                        z3="1.129222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.179621"
                        y3="-2.090815"
                        z3="-0.686694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.880797"
                        y3="-0.570278"
                        z3="-0.894736"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.23757"
                        y3="0.359566"
                        z3="0.610643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.859192"
                        y3="-1.845935"
                        z3="0.900049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.189146"
                        y3="-1.184575"
                        z3="-0.979326"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.682452"
                        y3="2.275332"
                        z3="-1.552388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.857105"
                        y3="0.903259"
                        z3="2.876016"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.555211"
                        y3="2.815166"
                        z3="0.667332"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.079265"
                        y3="0.166577"
                        z3="-2.93852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.823431"
                        y3="-0.944749"
                        z3="-1.311592"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.496075"
                        y3="-0.304607"
                        z3="1.649617"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.543273"
                        y3="-3.170805"
                        z3="1.934044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.152882"
                        y3="-3.03766"
                        z3="-1.210034"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.982567"
                        y3="0.163935"
                        z3="-1.683661"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.266934"
                        y3="1.317626"
                        z3="1.113768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.714205"
                        y3="-2.106581"
                        z3="1.510269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.924336"
                        y3="-1.436271"
                        z3="-1.73222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.084987"
                        y3="1.753877"
                        z3="-2.300949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.184151"
                        y3="3.204075"
                        z3="-1.27344"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.657802"
                        y3="2.505159"
                        z3="-1.973712"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.329764"
                        y3="0.168702"
                        z3="3.522794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.987556"
                        y3="1.321135"
                        z3="3.382652"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.569549"
                        y3="1.699728"
                        z3="2.660069"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.666449"
                        y3="2.835381"
                        z3="1.298769"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.347104"
                        y3="2.263084"
                        z3="1.173214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.886731"
                        y3="3.834617"
                        z3="0.487812"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.868626"
                        y3="0.00017"
                        z3="-3.99181"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.806227"
                        y3="0.973288"
                        z3="-2.842702"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.489504"
                        y3="-0.746495"
                        z3="-2.50621"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" 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:-.0184,-2.9987,.6504;-4.387,2.2513,1.0018;6.504,-.559,.4086;-5.7077,.9564,.5054;5.7355,.7552,-.7528;-5.187,-.3046,-.363;4.1443,1.0034,-.6053;-6.9153,1.4492,-.4064;-6.4749,.2089,1.6832;6.2719,2.2473,-.6162;5.8342,.5166,-2.3232;-1.5309,-2.1316,.3432;1.2064,-1.7846,.2553;-3.9716,-.9043,-.1082;3.208,.0392,-.3298;-1.6653,-1.1978,-.6805;1.2438,-.5548,.9081;-2.6334,-2.4521,1.1292;2.1796,-2.0908,-.6867;-2.8808,-.5703,-.8947;2.2376,.3596,.6106;-3.8592,-1.8459,.9;3.1891,-1.1846,-.9793;-6.6825,2.2753,-1.5524;-6.8571,.9033,2.876;6.5552,2.8152,.6673;7.0793,.1666,-2.9385;-.8234,-.9447,-1.3116;.4961,-.3046,1.6496;-2.5433,-3.1708,1.934;2.1529,-3.0377,-1.21;-2.9826,.1639,-1.6837;2.2669,1.3176,1.1138;-4.7142,-2.1066,1.5103;3.9243,-1.4363,-1.7322;-6.085,1.7539,-2.3009;-6.1842,3.2041,-1.2734;-7.6578,2.5052,-1.9737;-7.3298,.1687,3.5228;-5.9876,1.3211,3.3827;-7.5695,1.6997,2.6601;5.6664,2.8354,1.2988;7.3471,2.2631,1.1732;6.8867,3.8346,.4878;6.8686,.0002,-3.9918;7.8062,.9733,-2.8427;7.4895,-.7465,-2.5062;</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">3261.8143993467 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.338e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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="-0.01842498"
                                 y3="-2.99871766"
                                 z3="0.65044977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.38704269"
                                 y3="2.2513288"
                                 z3="1.00177006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.50401053"
                                 y3="-0.55899793"
                                 z3="0.4086039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.70767368"
                                 y3="0.95636485"
                                 z3="0.50543711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.73552369"
                                 y3="0.75523238"
                                 z3="-0.75278871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.18702787"
                                 y3="-0.30459871"
                                 z3="-0.36298127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.14425071"
                                 y3="1.00342002"
                                 z3="-0.60525289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.91528834"
                                 y3="1.44922671"
                                 z3="-0.40642253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.47493867"
                                 y3="0.20888517"
                                 z3="1.68324075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.27187604"
                                 y3="2.24727672"
                                 z3="-0.61624559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.83417979"
                                 y3="0.51657582"
                                 z3="-2.32316339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.53093349"
                                 y3="-2.13158721"
                                 z3="0.3432466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20635725"
                                 y3="-1.78463593"
                                 z3="0.25525065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.97161775"
                                 y3="-0.90431359"
                                 z3="-0.10817236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.20802307"
                                 y3="0.03918015"
                                 z3="-0.32976251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.66534248"
                                 y3="-1.19780731"
                                 z3="-0.68054311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.24378398"
                                 y3="-0.55483762"
                                 z3="0.90805941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.63335149"
                                 y3="-2.45207092"
                                 z3="1.12922225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.1796207"
                                 y3="-2.09081497"
                                 z3="-0.68669364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.8807971"
                                 y3="-0.57027808"
                                 z3="-0.89473598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.23756979"
                                 y3="0.35956612"
                                 z3="0.61064287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.85919238"
                                 y3="-1.84593489"
                                 z3="0.90004929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.18914638"
                                 y3="-1.18457454"
                                 z3="-0.9793263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.68245167"
                                 y3="2.27533165"
                                 z3="-1.55238782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.8571049"
                                 y3="0.90325862"
                                 z3="2.8760159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.55521087"
                                 y3="2.8151663"
                                 z3="0.66733223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.07926461"
                                 y3="0.1665767"
                                 z3="-2.93851977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.8234315"
                                 y3="-0.94474855"
                                 z3="-1.31159192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.496075"
                                 y3="-0.30460712"
                                 z3="1.64961654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.54327313"
                                 y3="-3.17080528"
                                 z3="1.93404433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.15288241"
                                 y3="-3.03765965"
                                 z3="-1.21003377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.98256655"
                                 y3="0.16393533"
                                 z3="-1.68366085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.2669338"
                                 y3="1.31762614"
                                 z3="1.11376763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.71420483"
                                 y3="-2.1065809"
                                 z3="1.51026917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.92433605"
                                 y3="-1.4362714"
                                 z3="-1.73221963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.08498662"
                                 y3="1.75387666"
                                 z3="-2.30094891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.18415105"
                                 y3="3.20407485"
                                 z3="-1.27344038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.65780243"
                                 y3="2.50515857"
                                 z3="-1.97371201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.32976369"
                                 y3="0.1687022"
                                 z3="3.52279401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.98755582"
                                 y3="1.32113481"
                                 z3="3.38265219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.56954921"
                                 y3="1.69972765"
                                 z3="2.6600689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.66644855"
                                 y3="2.83538108"
                                 z3="1.29876899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.34710397"
                                 y3="2.26308418"
                                 z3="1.17321388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.88673108"
                                 y3="3.83461735"
                                 z3="0.48781155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.86862619"
                                 y3="0.00017012"
                                 z3="-3.99181018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.80622657"
                                 y3="0.97328836"
                                 z3="-2.84270163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.4895041"
                                 y3="-0.7464947"
                                 z3="-2.50621026">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" 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:-.0184,-2.9987,.6504;-4.387,2.2513,1.0018;6.504,-.559,.4086;-5.7077,.9564,.5054;5.7355,.7552,-.7528;-5.187,-.3046,-.363;4.1443,1.0034,-.6053;-6.9153,1.4492,-.4064;-6.4749,.2089,1.6832;6.2719,2.2473,-.6162;5.8342,.5166,-2.3232;-1.5309,-2.1316,.3432;1.2064,-1.7846,.2553;-3.9716,-.9043,-.1082;3.208,.0392,-.3298;-1.6653,-1.1978,-.6805;1.2438,-.5548,.9081;-2.6334,-2.4521,1.1292;2.1796,-2.0908,-.6867;-2.8808,-.5703,-.8947;2.2376,.3596,.6106;-3.8592,-1.8459,.9;3.1891,-1.1846,-.9793;-6.6825,2.2753,-1.5524;-6.8571,.9033,2.876;6.5552,2.8152,.6673;7.0793,.1666,-2.9385;-.8234,-.9447,-1.3116;.4961,-.3046,1.6496;-2.5433,-3.1708,1.934;2.1529,-3.0377,-1.21;-2.9826,.1639,-1.6837;2.2669,1.3176,1.1138;-4.7142,-2.1066,1.5103;3.9243,-1.4363,-1.7322;-6.085,1.7539,-2.3009;-6.1842,3.2041,-1.2734;-7.6578,2.5052,-1.9737;-7.3298,.1687,3.5228;-5.9876,1.3211,3.3827;-7.5695,1.6997,2.6601;5.6664,2.8354,1.2988;7.3471,2.2631,1.1732;6.8867,3.8346,.4878;6.8686,.0002,-3.9918;7.8062,.9733,-2.8427;7.4895,-.7465,-2.5062;</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="-0.018425"
                        y3="-2.998718"
                        z3="0.65045"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.387043"
                        y3="2.251329"
                        z3="1.00177"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.504011"
                        y3="-0.558998"
                        z3="0.408604"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.707674"
                        y3="0.956365"
                        z3="0.505437"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.735524"
                        y3="0.755232"
                        z3="-0.752789"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.187028"
                        y3="-0.304599"
                        z3="-0.362981"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.144251"
                        y3="1.00342"
                        z3="-0.605253"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.915288"
                        y3="1.449227"
                        z3="-0.406423"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.474939"
                        y3="0.208885"
                        z3="1.683241"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.271876"
                        y3="2.247277"
                        z3="-0.616246"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.83418"
                        y3="0.516576"
                        z3="-2.323163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.530933"
                        y3="-2.131587"
                        z3="0.343247"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.206357"
                        y3="-1.784636"
                        z3="0.255251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.971618"
                        y3="-0.904314"
                        z3="-0.108172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.208023"
                        y3="0.03918"
                        z3="-0.329763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.665342"
                        y3="-1.197807"
                        z3="-0.680543"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.243784"
                        y3="-0.554838"
                        z3="0.908059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.633351"
                        y3="-2.452071"
                        z3="1.129222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.179621"
                        y3="-2.090815"
                        z3="-0.686694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.880797"
                        y3="-0.570278"
                        z3="-0.894736"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.23757"
                        y3="0.359566"
                        z3="0.610643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.859192"
                        y3="-1.845935"
                        z3="0.900049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.189146"
                        y3="-1.184575"
                        z3="-0.979326"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.682452"
                        y3="2.275332"
                        z3="-1.552388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.857105"
                        y3="0.903259"
                        z3="2.876016"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.555211"
                        y3="2.815166"
                        z3="0.667332"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.079265"
                        y3="0.166577"
                        z3="-2.93852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.823431"
                        y3="-0.944749"
                        z3="-1.311592"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.496075"
                        y3="-0.304607"
                        z3="1.649617"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.543273"
                        y3="-3.170805"
                        z3="1.934044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.152882"
                        y3="-3.03766"
                        z3="-1.210034"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.982567"
                        y3="0.163935"
                        z3="-1.683661"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.266934"
                        y3="1.317626"
                        z3="1.113768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.714205"
                        y3="-2.106581"
                        z3="1.510269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.924336"
                        y3="-1.436271"
                        z3="-1.73222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.084987"
                        y3="1.753877"
                        z3="-2.300949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.184151"
                        y3="3.204075"
                        z3="-1.27344"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.657802"
                        y3="2.505159"
                        z3="-1.973712"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.329764"
                        y3="0.168702"
                        z3="3.522794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.987556"
                        y3="1.321135"
                        z3="3.382652"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.569549"
                        y3="1.699728"
                        z3="2.660069"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.666449"
                        y3="2.835381"
                        z3="1.298769"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.347104"
                        y3="2.263084"
                        z3="1.173214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.886731"
                        y3="3.834617"
                        z3="0.487812"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.868626"
                        y3="0.00017"
                        z3="-3.99181"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.806227"
                        y3="0.973288"
                        z3="-2.842702"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.489504"
                        y3="-0.746495"
                        z3="-2.50621"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" 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:-.0184,-2.9987,.6504;-4.387,2.2513,1.0018;6.504,-.559,.4086;-5.7077,.9564,.5054;5.7355,.7552,-.7528;-5.187,-.3046,-.363;4.1443,1.0034,-.6053;-6.9153,1.4492,-.4064;-6.4749,.2089,1.6832;6.2719,2.2473,-.6162;5.8342,.5166,-2.3232;-1.5309,-2.1316,.3432;1.2064,-1.7846,.2553;-3.9716,-.9043,-.1082;3.208,.0392,-.3298;-1.6653,-1.1978,-.6805;1.2438,-.5548,.9081;-2.6334,-2.4521,1.1292;2.1796,-2.0908,-.6867;-2.8808,-.5703,-.8947;2.2376,.3596,.6106;-3.8592,-1.8459,.9;3.1891,-1.1846,-.9793;-6.6825,2.2753,-1.5524;-6.8571,.9033,2.876;6.5552,2.8152,.6673;7.0793,.1666,-2.9385;-.8234,-.9447,-1.3116;.4961,-.3046,1.6496;-2.5433,-3.1708,1.934;2.1529,-3.0377,-1.21;-2.9826,.1639,-1.6837;2.2669,1.3176,1.1138;-4.7142,-2.1066,1.5103;3.9243,-1.4363,-1.7322;-6.085,1.7539,-2.3009;-6.1842,3.2041,-1.2734;-7.6578,2.5052,-1.9737;-7.3298,.1687,3.5228;-5.9876,1.3211,3.3827;-7.5695,1.6997,2.6601;5.6664,2.8354,1.2988;7.3471,2.2631,1.1732;6.8867,3.8346,.4878;6.8686,.0002,-3.9918;7.8062,.9733,-2.8427;7.4895,-.7465,-2.5062;</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">2747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3203.0551</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1710.6175</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73683363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3261.81439935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6212.55123297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10555.39944517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4342.84821220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03101279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30309506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56626143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277668</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999927766741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999927766741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999855533483</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.750504231517</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1172">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1172"
                            units="nonsi:electronvolt">-2420.6559 -2419.4672 -2419.4374 -2103.5153 -2103.4573 -524.8760 -524.7854 -524.5775 -524.5601 -524.5549 -524.5407 -281.8753 -281.6807 -281.0604 -281.0424 -281.0386 -281.0344 -280.8014 -280.7217 -280.0852 -280.0841 -280.0261 -280.0128 -279.9951 -279.9647 -279.9606 -279.9543 -219.1756 -218.0552 -218.0260 -184.7281 -184.6750 -163.5013 -163.3960 -163.2558 -162.3617 -162.3321 -162.2076 -162.2045 -162.1777 -162.1761 -134.4788 -134.4589 -134.4241 -134.4177 -134.4050 -134.3657 -33.5057 -33.4474 -32.1502 -32.0730 -31.7317 -31.7178 -27.2845 -26.9374 -25.2037 -24.2769 -23.9742 -23.9019 -23.8104 -23.3458 -22.4749 -22.4500 -22.1542 -22.1051 -22.0213 -20.4483 -20.1335 -19.9753 -19.5888 -18.6473 -18.5306 -17.7460 -17.6870 -17.2207 -17.2025 -16.7058 -16.2389 -16.1969 -16.0555 -15.9194 -15.6774 -15.5481 -15.4957 -15.3541 -15.3329 -15.2622 -15.0986 -15.0049 -14.9714 -14.7859 -14.5268 -14.4580 -14.3187 -13.7816 -13.7458 -13.2906 -13.0837 -13.0001 -12.9561 -12.4753 -12.3859 -12.3032 -12.1364 -11.9202 -11.8259 -11.8072 -11.6397 -11.5995 -11.5395 -11.3499 -11.2888 -10.4359 -9.8539 -9.6929 -9.5753 -9.4653 -9.4061 -9.3712 -9.2241 -8.0523 1.0790 1.1786 1.4146 1.6732 3.1198 3.1676 3.2236 3.3400 3.4619 3.5039 3.5646 3.6413 3.9036 4.0664 4.1271 4.1918 4.2917 4.3117 4.3823 4.5090 4.6757 4.7012 4.9350 5.0295 5.2220 5.2784 5.3871 5.4540 5.5994 5.6647 5.7354 5.7718 5.8658 5.9017 6.0100 6.0401 6.0609 6.2987 6.3558 6.4304 6.5444 6.8026 6.9469 7.0939 7.2330 7.3414 7.4713 7.5121 7.6043 7.6970 7.7639 7.8049 7.8324 7.9968 8.1384 8.2339 8.3263 8.3887 8.5578 8.6437 8.7398 8.7708 8.9105 8.9320 9.0387 9.1699 9.2159 9.2696 9.3374 9.4416 9.5216 9.6705 9.8214 9.9271 10.0093 10.0801 10.3841 10.4297 10.5287 10.7169 10.7377 10.9382 11.0894 11.2293 11.3861 11.4896 11.5596 11.7198 11.7920 11.8645 11.9092 12.0655 12.1899 12.2845 12.3234 12.3681 12.5584 12.5927 12.6349 12.6748 12.7422 12.8571 12.8909 13.0262 13.1996 13.2430 13.4010 13.4628 13.5326 13.6172 13.6962 13.8798 13.9575 14.0867 14.1053 14.1687 14.2173 14.3352 14.3988 14.4367 14.5456 14.6379 14.6719 14.7036 14.9001 14.9301 14.9629 15.0357 15.1046 15.1834 15.2473 15.3995 15.4983 15.5782 15.7295 15.7377 15.8479 16.0966 16.2201 16.3039 16.4247 16.4877 16.5857 16.7454 16.7968 16.9467 16.9964 17.2176 17.2558 17.3974 17.6092 17.7726 17.9828 18.1464 18.1904 18.3486 18.4061 18.5457 18.7491 18.7976 18.9382 19.1024 19.1301 19.3266 19.4014 19.6291 19.7873 19.8824 19.9639 19.9908 20.0570 20.1708 20.4709 20.5120 20.6704 20.8209 20.8248 21.1598 21.2319 21.2985 21.4697 21.6673 21.7052 21.7959 21.9090 22.0643 22.2397 22.2592 22.4060 22.5485 22.6709 22.7960 22.8198 23.0934 23.1547 23.3724 23.4003 23.5377 23.6710 23.8256 23.9709 24.2248 24.3636 24.5187 24.6202 24.7424 24.7874 24.9122 24.9665 25.1590 25.4525 25.5287 25.5761 25.7991 25.8854 25.9835 26.0586 26.2331 26.3848 26.4596 26.6134 26.7403 26.7892 26.8734 26.9395 27.1482 27.2502 27.3182 27.5553 27.6772 27.7314 27.8631 27.9367 28.1949 28.2741 28.3332 28.4388 28.6198 28.7540 28.8282 28.9680 29.0301 29.2471 29.3344 29.4369 29.5458 29.5964 29.6733 29.8852 29.9714 30.1732 30.3219 30.4890 30.5961 30.6084 30.7811 30.9379 31.1153 31.3003 31.3689 31.4274 31.5150 31.6927 31.8257 31.8977 32.0504 32.1926 32.4620 32.5597 32.6929 32.7796 32.9130 32.9975 33.6944 33.8057 33.9071 33.9497 34.0930 34.1588 34.6731 34.8295 34.9489 35.2865 35.3245 35.4409 35.5056 35.6243 35.7668 35.8666 35.9807 36.2238 36.5591 36.6079 36.7485 36.8288 36.9752 37.1730 37.3653 37.4586 37.5296 37.7256 37.9702 38.2314 38.3396 38.4954 38.6539 38.7196 39.0657 39.1863 39.3383 39.3482 39.3852 39.6082 39.6548 39.7018 39.8573 40.0374 40.1661 40.4181 40.5339 40.5737 40.7375 40.8578 40.9727 41.0928 41.1495 41.1910 41.3601 41.4563 41.4917 41.5598 41.5832 41.7196 41.7810 41.9871 42.1312 42.2995 42.4371 42.5050 42.6578 42.7578 42.8518 43.0739 43.1992 43.3090 43.4468 43.6153 43.6377 43.7236 43.7974 43.9048 44.0571 44.1702 44.2207 44.2644 44.3922 44.4208 44.5145 44.7673 44.8370 44.8949 44.9913 45.0388 45.2561 45.4203 45.5791 45.6589 45.8340 45.9813 46.2010 46.3678 46.3938 46.4450 46.6864 46.9787 47.0962 47.1057 47.2712 47.4451 47.5167 47.6192 47.7354 47.9360 48.1709 48.2882 48.4719 48.5200 48.7517 48.8041 48.8889 49.0071 49.0932 49.1701 49.3614 49.5307 49.7567 49.7633 50.2348 50.4030 50.4982 50.7336 50.9492 51.0470 51.2546 51.5809 51.7434 52.0408 52.2133 52.2853 52.3842 52.5932 52.7516 52.9314 53.3007 53.3683 53.5201 53.8525 53.9983 54.0866 54.3078 54.3379 54.4159 54.6222 54.7081 54.8883 54.9482 55.0417 55.1619 55.2442 55.3696 55.4448 55.4930 55.6823 55.9457 56.0187 56.2862 56.6546 56.7873 56.7993 56.9666 57.1162 57.4833 57.6750 58.0223 58.0811 58.4569 58.7509 58.7923 59.1705 59.3677 59.5358 59.6234 60.0916 60.1824 60.3056 60.6666 60.7444 60.8729 61.3071 61.4902 61.8121 62.0839 62.1272 62.4109 62.5000 62.5712 62.8123 62.9167 63.1441 63.3495 63.4234 63.6273 63.9189 64.0283 64.1364 64.3337 64.4989 64.5916 64.8384 65.0000 65.2043 65.5581 65.6756 65.9451 66.3959 66.4814 66.5901 66.7155 67.0461 67.3437 67.6532 67.9809 68.3579 68.5448 68.5563 69.0423 69.3518 69.4748 69.6734 69.7114 70.6423 70.8526 71.6412 71.7451 71.9108 72.0581 72.2312 72.2599 72.4458 72.5270 72.5670 72.6754 72.9115 73.0168 73.4877 73.7376 73.9184 73.9606 74.3084 75.0831 75.2693 75.3093 75.5077 75.7659 75.9693 76.1958 76.4626 76.5996 76.7371 76.8337 76.9525 77.0565 77.1765 77.2919 77.3718 77.5118 77.5685 77.7043 77.7736 78.0882 78.1579 78.3221 78.6963 78.8010 78.8550 78.9371 78.9499 79.0043 79.0463 79.1621 79.5959 79.7781 80.0410 80.1550 80.3648 80.5740 80.7000 80.7277 80.8900 80.9769 81.3017 81.3907 81.4599 81.6849 81.8403 81.8759 81.9874 82.1905 82.2831 82.3214 82.3628 82.5728 82.6346 82.7919 82.9239 83.1356 83.3112 83.3673 83.4707 83.5385 83.7354 83.8790 83.9584 84.1336 84.3068 84.4405 84.7076 84.8044 84.8922 84.9458 85.0330 85.1529 85.2939 85.3879 85.4933 85.5668 85.8964 85.9754 86.1224 86.2376 86.5260 86.7066 86.7306 87.3680 87.7085 87.8067 88.0061 88.0484 88.1912 88.3959 88.6125 88.7875 88.9340 89.0544 89.1225 89.2752 89.3619 89.3752 89.5600 89.6577 89.6804 89.9307 90.0481 90.3995 90.4738 90.6286 90.7658 91.1452 91.1764 91.4907 91.9038 92.1201 92.4938 92.6480 92.6920 92.7911 92.8780 92.9319 92.9735 93.0235 93.0849 93.1706 93.2113 93.3371 93.6614 93.7388 94.1167 94.2535 94.4137 94.5309 94.8424 95.2651 95.3636 95.6679 95.9271 96.1480 96.2910 96.4063 96.5660 96.8225 96.8601 96.9743 97.1538 97.2788 97.3441 97.3783 97.5131 97.5527 97.6778 97.8151 97.9007 98.0002 98.2481 98.5250 98.8034 99.0075 99.1785 99.3117 99.4463 99.8065 100.1394 100.2567 100.4556 100.4969 100.5584 100.6493 100.7132 100.9150 101.1450 101.2657 101.5918 101.7228 101.8364 101.9576 102.2105 102.2845 102.8777 103.0496 103.2622 103.4067 103.4257 103.7206 103.8062 104.0323 104.3967 104.5969 104.7661 104.7886 105.1566 105.2996 105.7018 105.9211 106.0908 106.1418 106.2227 106.2834 106.3769 106.5152 106.6818 106.8785 107.0085 107.0895 107.2243 107.3658 107.4244 107.4394 107.5920 107.6408 107.6564 108.1270 108.2659 108.4272 108.8177 108.9551 109.1878 109.3149 109.4703 109.5461 110.1216 110.4523 111.3779 111.4753 111.8207 111.8618 112.1690 112.3385 112.4889 112.5644 112.6038 112.7017 112.7290 112.8199 113.0150 113.2035 113.9683 114.0408 114.0820 114.1226 114.1976 114.3806 114.6449 114.8168 115.0697 115.7035 116.2534 116.4093 116.4969 116.6900 116.8757 117.0746 117.0974 117.1631 117.3274 117.3675 117.3932 117.5273 117.9045 118.1057 118.1660 118.3519 118.4429 118.4550 118.5048 118.5591 118.6208 119.0885 119.1071 119.4246 119.6045 119.8115 120.2970 120.3886 120.5056 120.7637 120.9263 121.5286 121.7073 122.4564 122.7446 123.1737 124.2288 124.2971 124.7773 124.8693 125.1090 125.3303 125.4378 125.4707 125.9435 126.0512 126.1273 126.3091 126.3436 126.5078 126.6102 126.7610 126.8819 126.9047 128.5444 128.8061 129.7804 129.9799 130.4344 130.6682 130.9514 131.1800 131.2369 131.4617 131.6527 131.6808 131.8353 132.3377 132.6080 132.7585 132.8245 132.8731 133.0488 133.6891 134.5019 134.8006 136.5059 136.5090 136.6210 136.6367 137.2713 137.3701 137.3855 137.4422 138.1650 138.2780 138.3526 138.4168 138.5495 138.7177 138.8005 138.9458 138.9763 139.0795 139.2693 139.3402 139.4461 139.5863 139.7010 139.7710 141.6608 141.8029 142.2245 142.4105 142.6056 142.7748 143.0398 143.1578 143.7704 143.9325 144.1614 144.5177 144.9580 145.2364 145.6177 145.7158 146.1543 146.2090 146.5910 146.6100 146.8197 146.8943 147.0262 147.1679 147.2285 147.3693 147.4671 147.5878 147.6623 147.7330 147.9654 148.0131 148.1502 148.3169 148.5428 149.1512 149.5358 150.0221 150.9723 151.1996 151.2561 151.4968 151.8955 152.0597 152.3352 152.9308 153.0154 153.1221 153.1962 153.2121 153.2503 153.3666 154.4275 154.4552 154.8107 154.8846 155.2070 155.2217 155.6452 155.9053 155.9147 156.5327 156.7434 156.8048 157.1433 157.3502 159.2277 159.5999 160.3446 160.5017 160.8336 160.8856 162.2850 162.3214 162.7105 162.8701 163.5250 163.6213 166.4976 166.7433 167.0556 167.2244 167.2770 167.8736 169.3017 169.3660 170.6697 170.7992 171.4467 171.6910 172.2934 172.3509 175.1343 175.2261 178.2247 178.9002 178.9565 179.1355 181.4770 182.3629 182.5036 182.9367 183.2513 183.2958 183.7683 183.9535 184.3825 185.1760 185.4763 185.7110 186.4432 186.5252 187.1067 187.1431 187.3051 187.6298 188.4120 188.7810 188.7941 189.0681 189.2197 190.3311 190.4436 190.5244 190.6445 190.7680 190.9734 191.0371 191.0813 191.9122 193.7923 195.1378 196.0697 196.7606 198.0433 198.2496 198.3667 198.6188 199.0932 200.4102 201.6116 201.7189 202.1399 202.6519 204.5064 215.7904 216.0476 228.9792 229.7333 231.1915 231.3479 246.8151 246.9995 247.0865 247.2605 248.7661 258.4545 258.6361 259.0015 264.4688 442.2290 442.9794 520.0257 520.7099 559.6046 614.6113 617.6000 628.0127 629.5651 631.3566 631.7636 634.1246 634.7078 636.5853 636.8876 642.0619 642.1126 642.1628 642.2036 653.8539 654.3313 1199.9682 1200.1330 1201.4542 1201.8977 1207.5139 1207.5798</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">-0.044297 -0.448571 -0.441443 0.767441 0.752197 -0.354328 -0.325244 -0.337212 -0.340883 -0.339699 -0.335952 0.044416 0.032752 0.229828 0.237119 -0.146191 -0.134130 -0.157255 -0.144635 -0.190049 -0.175360 -0.161452 -0.160212 -0.115439 -0.118299 -0.116815 -0.114917 0.154244 0.150926 0.133288 0.135683 0.149359 0.150355 0.153574 0.143638 0.125233 0.110178 0.129795 0.127829 0.113354 0.127648 0.125218 0.112481 0.129222 0.129020 0.127791 0.109795</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">16.0443 16.4486 16.4414 14.2326 14.2478 8.3543 8.3252 8.3372 8.3409 8.3397 8.3360 5.9556 5.9672 5.7702 5.7629 6.1462 6.1341 6.1573 6.1446 6.1900 6.1754 6.1615 6.1602 6.1154 6.1183 6.1168 6.1149 0.8458 0.8491 0.8667 0.8643 0.8506 0.8496 0.8464 0.8564 0.8748 0.8898 0.8702 0.8722 0.8866 0.8724 0.8748 0.8875 0.8708 0.8710 0.8722 0.8902</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">-0.0443 -0.4486 -0.4414 0.7674 0.7522 -0.3543 -0.3252 -0.3372 -0.3409 -0.3397 -0.3360 0.0444 0.0328 0.2298 0.2371 -0.1462 -0.1341 -0.1573 -0.1446 -0.1900 -0.1754 -0.1615 -0.1602 -0.1154 -0.1183 -0.1168 -0.1149 0.1542 0.1509 0.1333 0.1357 0.1494 0.1504 0.1536 0.1436 0.1252 0.1102 0.1298 0.1278 0.1134 0.1276 0.1252 0.1125 0.1292 0.1290 0.1278 0.1098</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3531 1.9883 1.9917 5.4917 5.4921 2.1002 2.1343 2.1060 2.1094 2.1048 2.0983 3.7712 3.7392 3.7260 3.7661 3.9021 3.9421 3.9833 4.0244 4.0195 3.9877 4.0458 3.9672 3.8451 3.8452 3.8456 3.8395 0.9892 0.9932 1.0131 1.0156 1.0002 1.0005 1.0049 1.0134 0.9864 1.0003 0.9903 0.9912 0.9992 0.9861 0.9854 0.9997 0.9913 0.9899 0.9894 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3531 1.9883 1.9917 5.4917 5.4921 2.1002 2.1343 2.1060 2.1094 2.1048 2.0983 3.7712 3.7392 3.7260 3.7661 3.9021 3.9421 3.9833 4.0244 4.0195 3.9877 4.0458 3.9672 3.8451 3.8452 3.8456 3.8395 0.9892 0.9932 1.0131 1.0156 1.0002 1.0005 1.0049 1.0134 0.9864 1.0003 0.9903 0.9912 0.9992 0.9861 0.9854 0.9997 0.9913 0.9899 0.9894 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0466 0.9635 1.8224 1.8429 1.1204 1.2149 1.2050 1.1096 1.2089 1.1944 0.8126 0.9282 0.8708 0.8671 0.8687 0.8662 1.3133 1.3606 1.3222 1.3851 1.3906 1.4168 1.3787 1.3732 1.4379 0.9813 1.4612 0.9840 1.4659 0.9798 1.4596 0.9754 0.9843 0.9821 0.9691 0.9655 0.9770 0.9759 0.9767 0.9772 0.9771 0.9752 0.9740 0.9793 0.9768 0.9764 0.9773 0.9748</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">-0.023109082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759942709285</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.73082 0.42243 -0.30840 8.04300 -6.80146 1.24154 -2.14862 1.41679 -0.73184</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74613</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
