<?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="0.098211"
                        y3="-2.829596"
                        z3="0.570893"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.599743"
                        y3="-1.109046"
                        z3="0.944121"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.084847"
                        y3="2.027018"
                        z3="0.965763"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.932274"
                        y3="0.569325"
                        z3="0.307838"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.888466"
                        y3="1.004421"
                        z3="-0.439798"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.626121"
                        y3="0.508271"
                        z3="-0.64458"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.895737"
                        y3="0.072404"
                        z3="-1.311202"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.448769"
                        y3="1.627737"
                        z3="1.394574"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.899369"
                        y3="1.443747"
                        z3="-0.605772"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.620645"
                        y3="1.815466"
                        z3="-1.598828"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.002366"
                        y3="-0.063211"
                        z3="-0.045192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.286809"
                        y3="-1.795459"
                        z3="0.191844"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.483037"
                        y3="-1.866166"
                        z3="0.033314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.532154"
                        y3="-0.270244"
                        z3="-0.334876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.77708"
                        y3="-0.554968"
                        z3="-0.813267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.412986"
                        y3="-0.524547"
                        z3="0.746682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.446776"
                        y3="-1.049339"
                        z3="-1.093304"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.296737"
                        y3="-2.297142"
                        z3="-0.620839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.676353"
                        y3="-2.01164"
                        z3="0.733008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.53106"
                        y3="0.245486"
                        z3="0.476355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.587425"
                        y3="-0.379252"
                        z3="-1.503568"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.431083"
                        y3="-1.539876"
                        z3="-0.876023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.82924"
                        y3="-1.370017"
                        z3="0.30595"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.178446"
                        y3="1.816262"
                        z3="2.613499"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.779003"
                        y3="0.825709"
                        z3="-1.553202"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.099462"
                        y3="3.069845"
                        z3="-2.055277"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.040161"
                        y3="0.276118"
                        z3="0.882722"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.638125"
                        y3="-0.129431"
                        z3="1.390984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.531301"
                        y3="-0.924481"
                        z3="-1.657013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.20338"
                        y3="-3.280937"
                        z3="-1.062125"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.718687"
                        y3="-2.630756"
                        z3="1.620266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.621059"
                        y3="1.239203"
                        z3="0.89524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.556102"
                        y3="0.261908"
                        z3="-2.375409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.217267"
                        y3="-1.929654"
                        z3="-1.509247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.751689"
                        y3="-1.519285"
                        z3="0.851899"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.201124"
                        y3="2.141306"
                        z3="2.419222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.657653"
                        y3="2.593101"
                        z3="3.167503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.194442"
                        y3="0.900784"
                        z3="3.204977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.284641"
                        y3="1.63333"
                        z3="-2.07627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.22868"
                        y3="0.222471"
                        z3="-2.276006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.518956"
                        y3="0.203267"
                        z3="-1.050346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.075378"
                        y3="2.970549"
                        z3="-2.417279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.131948"
                        y3="3.816798"
                        z3="-1.262216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.736676"
                        y3="3.389371"
                        z3="-2.876027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.658568"
                        y3="-0.61088"
                        z3="0.993164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.654561"
                        y3="1.095587"
                        z3="0.508264"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.624584"
                        y3="0.547797"
                        z3="1.85304"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" 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:.0982,-2.8296,.5709;-6.5997,-1.109,.9441;5.0848,2.027,.9658;-5.9323,.5693,.3078;5.8885,1.0044,-.4398;-4.6261,.5083,-.6446;4.8957,.0724,-1.3112;-5.4488,1.6277,1.3946;-6.8994,1.4437,-.6058;6.6206,1.8155,-1.5988;7.0024,-.0632,-.0452;-1.2868,-1.7955,.1918;1.483,-1.8662,.0333;-3.5322,-.2702,-.3349;3.7771,-.555,-.8133;-1.413,-.5245,.7467;1.4468,-1.0493,-1.0933;-2.2967,-2.2971,-.6208;2.6764,-2.0116,.733;-2.5311,.2455,.4764;2.5874,-.3793,-1.5036;-3.4311,-1.5399,-.876;3.8292,-1.37,.3059;-6.1784,1.8163,2.6135;-7.779,.8257,-1.5532;6.0995,3.0698,-2.0553;8.0402,.2761,.8827;-.6381,-.1294,1.391;.5313,-.9245,-1.657;-2.2034,-3.2809,-1.0621;2.7187,-2.6308,1.6203;-2.6211,1.2392,.8952;2.5561,.2619,-2.3754;-4.2173,-1.9297,-1.5092;4.7517,-1.5193,.8519;-7.2011,2.1413,2.4192;-5.6577,2.5931,3.1675;-6.1944,.9008,3.205;-8.2846,1.6333,-2.0763;-7.2287,.2225,-2.276;-8.519,.2033,-1.0503;5.0754,2.9705,-2.4173;6.1319,3.8168,-1.2622;6.7367,3.3894,-2.876;8.6586,-.6109,.9932;8.6546,1.0956,.5083;7.6246,.5478,1.853;</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">3242.8850086378 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">6.467e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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="0.09821112"
                                 y3="-2.82959554"
                                 z3="0.5708929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.59974255"
                                 y3="-1.10904577"
                                 z3="0.94412115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.08484704"
                                 y3="2.02701821"
                                 z3="0.96576304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.93227443"
                                 y3="0.569325"
                                 z3="0.30783804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.88846557"
                                 y3="1.0044207"
                                 z3="-0.43979778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.62612063"
                                 y3="0.50827076"
                                 z3="-0.64458033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.89573713"
                                 y3="0.07240367"
                                 z3="-1.3112017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.44876866"
                                 y3="1.62773722"
                                 z3="1.39457427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.89936865"
                                 y3="1.44374676"
                                 z3="-0.60577181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.62064506"
                                 y3="1.81546629"
                                 z3="-1.59882785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.00236624"
                                 y3="-0.06321081"
                                 z3="-0.04519169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28680916"
                                 y3="-1.79545867"
                                 z3="0.19184421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48303712"
                                 y3="-1.86616614"
                                 z3="0.03331397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.53215441"
                                 y3="-0.27024433"
                                 z3="-0.33487595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.7770798"
                                 y3="-0.55496806"
                                 z3="-0.8132674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.41298619"
                                 y3="-0.52454737"
                                 z3="0.7466817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.44677633"
                                 y3="-1.04933942"
                                 z3="-1.09330403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.29673675"
                                 y3="-2.29714202"
                                 z3="-0.62083936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.67635304"
                                 y3="-2.01163983"
                                 z3="0.73300845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.53106006"
                                 y3="0.24548553"
                                 z3="0.4763554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.58742491"
                                 y3="-0.37925216"
                                 z3="-1.50356778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.4310835"
                                 y3="-1.53987581"
                                 z3="-0.87602282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.82924006"
                                 y3="-1.37001698"
                                 z3="0.3059498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.17844635"
                                 y3="1.81626152"
                                 z3="2.61349916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.77900288"
                                 y3="0.82570929"
                                 z3="-1.5532021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.09946176"
                                 y3="3.06984543"
                                 z3="-2.05527666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.04016102"
                                 y3="0.276118"
                                 z3="0.88272201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.63812454"
                                 y3="-0.1294313"
                                 z3="1.39098366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.53130141"
                                 y3="-0.92448077"
                                 z3="-1.65701328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.20337964"
                                 y3="-3.28093675"
                                 z3="-1.06212531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.71868688"
                                 y3="-2.63075594"
                                 z3="1.62026628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.62105948"
                                 y3="1.239203"
                                 z3="0.89524047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.55610161"
                                 y3="0.26190827"
                                 z3="-2.37540871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.21726678"
                                 y3="-1.9296544"
                                 z3="-1.50924737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.75168856"
                                 y3="-1.51928517"
                                 z3="0.85189874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.20112364"
                                 y3="2.14130566"
                                 z3="2.41922152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.65765252"
                                 y3="2.59310056"
                                 z3="3.16750297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.19444157"
                                 y3="0.90078383"
                                 z3="3.20497705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.28464092"
                                 y3="1.63333018"
                                 z3="-2.07626988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.22867952"
                                 y3="0.22247053"
                                 z3="-2.2760062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.51895593"
                                 y3="0.20326731"
                                 z3="-1.050346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.07537799"
                                 y3="2.97054934"
                                 z3="-2.41727947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.13194761"
                                 y3="3.81679826"
                                 z3="-1.26221588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.73667551"
                                 y3="3.38937088"
                                 z3="-2.87602713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.65856794"
                                 y3="-0.61088"
                                 z3="0.99316433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.65456123"
                                 y3="1.0955871"
                                 z3="0.50826412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.62458362"
                                 y3="0.54779713"
                                 z3="1.85304026">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" 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:.0982,-2.8296,.5709;-6.5997,-1.109,.9441;5.0848,2.027,.9658;-5.9323,.5693,.3078;5.8885,1.0044,-.4398;-4.6261,.5083,-.6446;4.8957,.0724,-1.3112;-5.4488,1.6277,1.3946;-6.8994,1.4437,-.6058;6.6206,1.8155,-1.5988;7.0024,-.0632,-.0452;-1.2868,-1.7955,.1918;1.483,-1.8662,.0333;-3.5322,-.2702,-.3349;3.7771,-.555,-.8133;-1.413,-.5245,.7467;1.4468,-1.0493,-1.0933;-2.2967,-2.2971,-.6208;2.6764,-2.0116,.733;-2.5311,.2455,.4764;2.5874,-.3793,-1.5036;-3.4311,-1.5399,-.876;3.8292,-1.37,.3059;-6.1784,1.8163,2.6135;-7.779,.8257,-1.5532;6.0995,3.0698,-2.0553;8.0402,.2761,.8827;-.6381,-.1294,1.391;.5313,-.9245,-1.657;-2.2034,-3.2809,-1.0621;2.7187,-2.6308,1.6203;-2.6211,1.2392,.8952;2.5561,.2619,-2.3754;-4.2173,-1.9297,-1.5092;4.7517,-1.5193,.8519;-7.2011,2.1413,2.4192;-5.6577,2.5931,3.1675;-6.1944,.9008,3.205;-8.2846,1.6333,-2.0763;-7.2287,.2225,-2.276;-8.519,.2033,-1.0503;5.0754,2.9705,-2.4173;6.1319,3.8168,-1.2622;6.7367,3.3894,-2.876;8.6586,-.6109,.9932;8.6546,1.0956,.5083;7.6246,.5478,1.853;</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="0.098211"
                        y3="-2.829596"
                        z3="0.570893"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.599743"
                        y3="-1.109046"
                        z3="0.944121"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.084847"
                        y3="2.027018"
                        z3="0.965763"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.932274"
                        y3="0.569325"
                        z3="0.307838"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.888466"
                        y3="1.004421"
                        z3="-0.439798"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.626121"
                        y3="0.508271"
                        z3="-0.64458"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.895737"
                        y3="0.072404"
                        z3="-1.311202"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.448769"
                        y3="1.627737"
                        z3="1.394574"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.899369"
                        y3="1.443747"
                        z3="-0.605772"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.620645"
                        y3="1.815466"
                        z3="-1.598828"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.002366"
                        y3="-0.063211"
                        z3="-0.045192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.286809"
                        y3="-1.795459"
                        z3="0.191844"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.483037"
                        y3="-1.866166"
                        z3="0.033314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.532154"
                        y3="-0.270244"
                        z3="-0.334876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.77708"
                        y3="-0.554968"
                        z3="-0.813267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.412986"
                        y3="-0.524547"
                        z3="0.746682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.446776"
                        y3="-1.049339"
                        z3="-1.093304"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.296737"
                        y3="-2.297142"
                        z3="-0.620839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.676353"
                        y3="-2.01164"
                        z3="0.733008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.53106"
                        y3="0.245486"
                        z3="0.476355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.587425"
                        y3="-0.379252"
                        z3="-1.503568"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.431083"
                        y3="-1.539876"
                        z3="-0.876023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.82924"
                        y3="-1.370017"
                        z3="0.30595"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.178446"
                        y3="1.816262"
                        z3="2.613499"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.779003"
                        y3="0.825709"
                        z3="-1.553202"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.099462"
                        y3="3.069845"
                        z3="-2.055277"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.040161"
                        y3="0.276118"
                        z3="0.882722"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.638125"
                        y3="-0.129431"
                        z3="1.390984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.531301"
                        y3="-0.924481"
                        z3="-1.657013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.20338"
                        y3="-3.280937"
                        z3="-1.062125"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.718687"
                        y3="-2.630756"
                        z3="1.620266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.621059"
                        y3="1.239203"
                        z3="0.89524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.556102"
                        y3="0.261908"
                        z3="-2.375409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.217267"
                        y3="-1.929654"
                        z3="-1.509247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.751689"
                        y3="-1.519285"
                        z3="0.851899"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.201124"
                        y3="2.141306"
                        z3="2.419222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.657653"
                        y3="2.593101"
                        z3="3.167503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.194442"
                        y3="0.900784"
                        z3="3.204977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.284641"
                        y3="1.63333"
                        z3="-2.07627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.22868"
                        y3="0.222471"
                        z3="-2.276006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.518956"
                        y3="0.203267"
                        z3="-1.050346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.075378"
                        y3="2.970549"
                        z3="-2.417279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.131948"
                        y3="3.816798"
                        z3="-1.262216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.736676"
                        y3="3.389371"
                        z3="-2.876027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.658568"
                        y3="-0.61088"
                        z3="0.993164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.654561"
                        y3="1.095587"
                        z3="0.508264"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.624584"
                        y3="0.547797"
                        z3="1.85304"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" 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:.0982,-2.8296,.5709;-6.5997,-1.109,.9441;5.0848,2.027,.9658;-5.9323,.5693,.3078;5.8885,1.0044,-.4398;-4.6261,.5083,-.6446;4.8957,.0724,-1.3112;-5.4488,1.6277,1.3946;-6.8994,1.4437,-.6058;6.6206,1.8155,-1.5988;7.0024,-.0632,-.0452;-1.2868,-1.7955,.1918;1.483,-1.8662,.0333;-3.5322,-.2702,-.3349;3.7771,-.555,-.8133;-1.413,-.5245,.7467;1.4468,-1.0493,-1.0933;-2.2967,-2.2971,-.6208;2.6764,-2.0116,.733;-2.5311,.2455,.4764;2.5874,-.3793,-1.5036;-3.4311,-1.5399,-.876;3.8292,-1.37,.3059;-6.1784,1.8163,2.6135;-7.779,.8257,-1.5532;6.0995,3.0698,-2.0553;8.0402,.2761,.8827;-.6381,-.1294,1.391;.5313,-.9245,-1.657;-2.2034,-3.2809,-1.0621;2.7187,-2.6308,1.6203;-2.6211,1.2392,.8952;2.5561,.2619,-2.3754;-4.2173,-1.9297,-1.5092;4.7517,-1.5193,.8519;-7.2011,2.1413,2.4192;-5.6577,2.5931,3.1675;-6.1944,.9008,3.205;-8.2846,1.6333,-2.0763;-7.2287,.2225,-2.276;-8.519,.2033,-1.0503;5.0754,2.9705,-2.4173;6.1319,3.8168,-1.2622;6.7367,3.3894,-2.876;8.6586,-.6109,.9932;8.6546,1.0956,.5083;7.6246,.5478,1.853;</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">2741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3202.5261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1711.9453</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">-2950.73654559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3242.88500864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6193.62155422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10517.54264957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4323.92109535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03098472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28264893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54610334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278345</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999961832453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999961832453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999923664906</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.745650196485</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.3721 28.5191 28.6708 28.6857 28.8895 29.0473 29.1718 29.2892 29.3273 29.3866 29.5583 29.6798 29.8414 29.9599 30.0399 30.1365 30.3323 30.5266 30.5561 30.7924 30.8468 30.9861 31.0685 31.2680 31.2955 31.3672 31.6684 31.7083 31.8419 31.9225 32.0552 32.1990 32.4379 32.5228 32.6964 32.7984 32.8453 32.9064 33.4980 33.6110 33.7582 34.0362 34.0904 34.3870 34.7321 34.9089 35.0035 35.0777 35.2532 35.3262 35.3715 35.5251 35.6104 35.7099 35.9809 36.1924 36.4082 36.6099 36.7214 36.8778 36.8983 37.1895 37.3184 37.4843 37.5782 37.7343 37.7762 37.9987 38.1694 38.3282 38.5516 38.8917 39.0357 39.1514 39.2690 39.3084 39.3987 39.4936 39.6014 39.7724 39.9170 40.0190 40.0891 40.2719 40.4429 40.5441 40.7968 40.8347 40.9881 41.0645 41.1497 41.2661 41.3720 41.4289 41.4621 41.5345 41.5825 41.7741 41.8999 41.9944 42.2303 42.3739 42.4849 42.5854 42.6862 42.7461 42.8743 43.0658 43.2180 43.3391 43.4351 43.5550 43.6493 43.6724 43.8370 43.8901 44.0373 44.0920 44.2474 44.3315 44.4073 44.5201 44.5552 44.6767 44.8428 44.9119 44.9626 45.0244 45.0675 45.4489 45.5183 45.6780 45.8513 45.9746 46.0988 46.3038 46.3589 46.4627 46.6508 46.7868 47.1020 47.2323 47.2854 47.4287 47.5487 47.6019 47.9218 48.1303 48.2571 48.3889 48.4976 48.5814 48.7074 48.8525 48.8861 49.0057 49.1547 49.2030 49.3608 49.6284 49.6882 49.7502 50.1636 50.3549 50.4085 50.6703 50.9645 51.2114 51.2726 51.4124 51.6207 51.6758 51.8807 52.0300 52.4204 52.5174 52.7149 52.9267 53.0734 53.2509 53.3441 53.6687 53.8302 54.1440 54.2547 54.3398 54.4648 54.5712 54.6890 54.8391 55.0432 55.1562 55.2629 55.3344 55.3455 55.4801 55.6368 55.8253 55.8968 56.0070 56.1749 56.3698 56.6580 56.8439 57.0184 57.3059 57.4459 57.6596 57.9432 58.1442 58.4543 58.6765 58.7584 58.9872 59.0585 59.5007 59.8241 59.8926 60.2548 60.3554 60.4433 60.9345 61.0515 61.3421 61.6264 61.9016 62.0387 62.1494 62.3078 62.3177 62.6111 62.6661 62.8976 62.9381 63.4654 63.6606 63.7736 63.8440 64.1041 64.2776 64.3948 64.5521 64.6254 64.9136 65.1310 65.2686 65.4319 65.5792 65.9230 66.1932 66.3189 66.6964 66.8785 66.9603 67.2085 67.5565 68.0212 68.2686 68.5237 68.7518 68.9278 69.3078 69.4535 69.6087 69.8078 70.4868 70.9005 71.6562 71.7352 71.8134 72.0452 72.1671 72.2106 72.3401 72.4278 72.5861 72.6624 73.0201 73.1140 73.5169 73.7119 73.8116 73.9074 74.5791 75.1927 75.3369 75.3472 75.4528 75.7392 75.9380 76.3077 76.3808 76.4938 76.5974 76.7271 76.8629 77.1075 77.1629 77.3376 77.4488 77.4721 77.5768 77.6471 77.7410 77.8939 78.1127 78.2253 78.6539 78.7184 78.8775 78.8950 78.9427 79.0201 79.0603 79.2626 79.6095 79.7473 79.8572 80.2444 80.3499 80.5713 80.6202 80.7370 80.9434 80.9558 81.1269 81.3059 81.4640 81.6888 81.8181 81.9486 82.0347 82.0827 82.2117 82.3222 82.3989 82.4382 82.7068 82.7903 82.9052 83.1343 83.2009 83.4010 83.4486 83.6069 83.7208 83.8393 83.9930 84.1077 84.2234 84.2924 84.6684 84.7636 84.8237 84.9725 85.0200 85.0340 85.1774 85.4369 85.5378 85.6382 85.8041 85.8929 85.9777 86.2202 86.4193 86.8041 86.8723 87.2963 87.6529 87.9148 87.9259 88.0283 88.2225 88.4582 88.5446 88.7755 88.9245 88.9514 89.0814 89.2674 89.3026 89.4097 89.4550 89.5674 89.6755 89.8718 90.1042 90.2620 90.3206 90.5219 90.7762 90.9982 91.2319 91.4152 91.9418 92.1024 92.4188 92.5754 92.6436 92.7096 92.8521 92.9211 92.9487 92.9685 93.0298 93.1270 93.2996 93.4069 93.6141 93.8233 93.9966 94.3186 94.4172 94.6763 94.8237 95.1494 95.4083 95.6597 95.9482 96.0954 96.2487 96.4401 96.5550 96.7695 96.8528 96.9418 97.0505 97.2080 97.2309 97.3031 97.3591 97.4508 97.6142 97.8007 97.9733 98.0252 98.2357 98.5586 98.9379 99.1053 99.1612 99.2496 99.4273 99.7524 99.9591 100.2185 100.4377 100.5275 100.5877 100.6394 100.7400 100.7930 101.1727 101.2612 101.6394 101.7332 101.8639 101.8781 102.2198 102.2332 102.8396 103.0207 103.1195 103.3573 103.4721 103.5246 103.6841 104.0952 104.4591 104.5483 104.6816 104.8296 104.9645 105.2696 105.7087 105.8590 106.0344 106.0612 106.1706 106.3337 106.3785 106.5245 106.6951 106.7896 106.9710 107.0455 107.2412 107.3305 107.4549 107.5553 107.6019 107.6754 107.7331 108.0150 108.3594 108.4273 108.7287 108.9371 109.0489 109.2845 109.4465 109.6949 110.0049 110.4119 111.4325 111.5130 111.8522 111.9480 112.1022 112.3191 112.5472 112.5887 112.6465 112.6871 112.7662 112.8445 112.9036 113.2355 113.9557 114.0090 114.0963 114.1321 114.2078 114.2448 114.5523 114.8739 115.2074 115.8101 116.2640 116.3626 116.4086 116.6698 116.8679 117.0140 117.1065 117.1552 117.1893 117.2912 117.3463 117.4650 117.9524 118.0705 118.1059 118.2827 118.4484 118.4901 118.5002 118.5976 118.6181 119.1032 119.1750 119.4079 119.4550 119.7120 120.1338 120.3292 120.5722 120.7336 120.9009 121.4830 121.5899 122.4401 122.7002 123.1210 124.3030 124.3545 124.7340 124.7650 124.9864 125.3599 125.4431 125.5312 125.8232 126.0246 126.1292 126.2416 126.2823 126.4787 126.5237 126.7058 126.8403 126.8524 128.1767 128.9700 129.8430 129.8969 130.3504 130.6066 130.8613 131.0759 131.2786 131.4143 131.6513 131.6631 131.8648 132.2787 132.6182 132.6459 132.7854 132.8396 133.0430 133.5028 134.3329 134.7236 136.5087 136.5348 136.6385 136.6656 137.2377 137.2721 137.4578 137.5505 138.2122 138.2513 138.3137 138.4241 138.4678 138.6199 138.7289 138.8761 138.9135 139.2392 139.2608 139.4930 139.5184 139.6198 139.7480 139.8151 141.8329 141.8475 142.1025 142.2899 142.5512 142.6986 142.9309 143.1725 143.7435 143.8587 144.3007 144.3728 144.9566 145.2362 145.7315 145.7520 146.1223 146.1528 146.5839 146.6908 146.8500 146.9187 146.9366 147.0036 147.0684 147.3041 147.4057 147.5119 147.6033 147.7326 147.8350 147.9638 148.1790 148.2294 148.5171 149.0911 149.6164 150.0208 150.9611 151.3004 151.3398 151.4076 151.8736 151.9299 152.2386 152.7995 152.9571 153.1168 153.1661 153.2137 153.2643 153.3400 154.4080 154.4511 154.7012 154.8244 155.1707 155.2040 155.6798 155.7106 155.8608 156.2407 156.7956 156.9378 157.0526 157.2427 159.2082 159.6481 160.5239 160.6332 160.7496 160.9191 162.1104 162.3092 162.7102 162.7783 163.3427 163.4022 166.7379 166.7807 167.0952 167.3023 167.3369 167.7626 169.2453 169.2755 170.5901 170.8222 171.4056 171.7036 172.1160 172.3235 175.1109 175.1870 178.0724 178.7954 179.0436 179.2257 181.1546 182.3922 182.4998 182.8556 182.9807 183.1224 183.7721 184.0222 184.5739 185.1659 185.4780 185.6232 186.4690 186.5194 187.1777 187.2422 187.4272 187.5679 188.4257 188.8160 188.8304 189.2228 189.2615 190.1108 190.2287 190.5810 190.7411 190.8211 190.9239 190.9932 191.0799 192.1773 193.9372 195.2602 195.8232 196.6889 198.0250 198.1548 198.5255 198.5539 198.8986 200.0739 201.3215 201.3952 202.4135 202.5493 204.3967 215.8836 215.9355 229.1316 229.5607 231.0442 231.4279 246.8840 246.9060 247.1297 247.1424 248.8231 258.3264 258.5118 258.7499 264.6087 442.2739 442.6237 520.6145 520.9096 559.4680 614.3727 617.7373 627.8805 629.5099 631.2560 631.6345 634.0148 634.7054 636.4723 636.7976 642.0120 642.0405 642.1150 642.1549 653.7610 654.2220 1199.9978 1200.0445 1201.4550 1201.7483 1207.4087 1207.4336</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">-0.043875 -0.446808 -0.443549 0.765796 0.754155 -0.350624 -0.332677 -0.338924 -0.337933 -0.341117 -0.338438 0.030805 0.043237 0.243997 0.215846 -0.146502 -0.146420 -0.125917 -0.160898 -0.159846 -0.183129 -0.185686 -0.151892 -0.118268 -0.114211 -0.116631 -0.118394 0.152228 0.152260 0.137129 0.134139 0.154103 0.149384 0.149091 0.146298 0.125941 0.127768 0.114766 0.129036 0.124921 0.113790 0.124286 0.113829 0.129214 0.129471 0.127698 0.112550</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">16.0439 16.4468 16.4435 14.2342 14.2458 8.3506 8.3327 8.3389 8.3379 8.3411 8.3384 5.9692 5.9568 5.7560 5.7842 6.1465 6.1464 6.1259 6.1609 6.1598 6.1831 6.1857 6.1519 6.1183 6.1142 6.1166 6.1184 0.8478 0.8477 0.8629 0.8659 0.8459 0.8506 0.8509 0.8537 0.8741 0.8722 0.8852 0.8710 0.8751 0.8862 0.8757 0.8862 0.8708 0.8705 0.8723 0.8874</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">-0.0439 -0.4468 -0.4435 0.7658 0.7542 -0.3506 -0.3327 -0.3389 -0.3379 -0.3411 -0.3384 0.0308 0.0432 0.2440 0.2158 -0.1465 -0.1464 -0.1259 -0.1609 -0.1598 -0.1831 -0.1857 -0.1519 -0.1183 -0.1142 -0.1166 -0.1184 0.1522 0.1523 0.1371 0.1341 0.1541 0.1494 0.1491 0.1463 0.1259 0.1278 0.1148 0.1290 0.1249 0.1138 0.1243 0.1138 0.1292 0.1295 0.1277 0.1126</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3506 1.9901 1.9874 5.4910 5.4847 2.1070 2.1242 2.1123 2.0986 2.0993 2.0961 3.7409 3.7793 3.7344 3.7578 3.9569 3.9176 3.9754 3.9899 4.0221 4.0136 4.0304 3.9727 3.8481 3.8415 3.8453 3.8416 0.9935 0.9897 1.0135 1.0140 1.0050 1.0009 1.0024 1.0102 0.9863 0.9914 0.9984 0.9919 0.9854 0.9990 0.9856 0.9990 0.9921 0.9907 0.9889 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3506 1.9901 1.9874 5.4910 5.4847 2.1070 2.1242 2.1123 2.0986 2.0993 2.0961 3.7409 3.7793 3.7344 3.7578 3.9569 3.9176 3.9754 3.9899 4.0221 4.0136 4.0304 3.9727 3.8481 3.8415 3.8453 3.8416 0.9935 0.9897 1.0135 1.0140 1.0050 1.0009 1.0024 1.0102 0.9863 0.9914 0.9984 0.9919 0.9854 0.9990 0.9856 0.9990 0.9921 0.9907 0.9889 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9674 1.0486 1.8241 1.8335 1.1237 1.2055 1.2096 1.1184 1.2049 1.1929 0.8178 0.8946 0.8676 0.8661 0.8677 0.8661 1.3349 1.3703 1.3170 1.3623 1.4000 1.4042 1.3980 1.3721 1.4568 0.9808 1.4545 0.9812 1.4422 0.9767 1.4661 0.9783 0.9676 0.9799 0.9844 0.9685 0.9749 0.9772 0.9777 0.9768 0.9743 0.9796 0.9734 0.9803 0.9768 0.9763 0.9761 0.9763</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">-0.022910052</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759455637690</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.86195 -0.62623 0.23573 8.29050 -6.92239 1.36811 -1.34538 0.58948 -0.75590</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01787</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
