<?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="-0.139191"
                        y3="-3.747234"
                        z3="0.196021"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.269241"
                        y3="2.261352"
                        z3="0.80464"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.761833"
                        y3="1.413678"
                        z3="-1.340494"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.905682"
                        y3="1.283125"
                        z3="0.618019"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.080982"
                        y3="1.041191"
                        z3="-0.504388"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.805455"
                        y3="-0.133099"
                        z3="-0.157848"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.787315"
                        y3="-0.542338"
                        z3="-0.462989"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.094191"
                        y3="1.975089"
                        z3="-0.184995"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.641852"
                        y3="0.834062"
                        z3="1.955329"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.912517"
                        y3="1.422507"
                        z3="1.031941"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.788785"
                        y3="1.718299"
                        z3="-1.147883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.491374"
                        y3="-2.607769"
                        z3="0.100629"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.269769"
                        y3="-2.698615"
                        z3="-0.028797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.695923"
                        y3="-0.944772"
                        z3="-0.052521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.585037"
                        y3="-1.191988"
                        z3="-0.306916"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.625227"
                        y3="-1.722179"
                        z3="-0.966058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.409871"
                        y3="-1.491729"
                        z3="0.648287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.474533"
                        y3="-2.658354"
                        z3="1.081664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.300441"
                        y3="-3.143149"
                        z3="-0.849192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.718529"
                        y3="-0.876737"
                        z3="-1.034639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.557913"
                        y3="-0.728863"
                        z3="0.50534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.586289"
                        y3="-1.831133"
                        z3="1.00384"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.458445"
                        y3="-2.394868"
                        z3="-0.98403"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.850563"
                        y3="2.629164"
                        z3="-1.435174"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.76316"
                        y3="1.73187"
                        z3="3.064255"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.179744"
                        y3="2.75172"
                        z3="1.494662"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.604264"
                        y3="1.76916"
                        z3="-2.566562"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.872818"
                        y3="-1.682965"
                        z3="-1.743373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.623556"
                        y3="-1.134219"
                        z3="1.300705"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.376134"
                        y3="-3.337858"
                        z3="1.918394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.205937"
                        y3="-4.07435"
                        z3="-1.393003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.821182"
                        y3="-0.181901"
                        z3="-1.858231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.640943"
                        y3="0.196065"
                        z3="1.058539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.35406"
                        y3="-1.878099"
                        z3="1.765423"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.261768"
                        y3="-2.74516"
                        z3="-1.619501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.153703"
                        y3="3.45879"
                        z3="-1.314913"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.808404"
                        y3="3.012313"
                        z3="-1.777639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.460483"
                        y3="1.932465"
                        z3="-2.178368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.292757"
                        y3="1.190096"
                        z3="3.843621"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.782726"
                        y3="2.029884"
                        z3="3.435372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.335865"
                        y3="2.619671"
                        z3="2.794444"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.434394"
                        y3="3.454117"
                        z3="1.121161"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.129009"
                        y3="2.720531"
                        z3="2.579864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.174289"
                        y3="3.081352"
                        z3="1.19216"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.394832"
                        y3="2.35019"
                        z3="-3.041326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.577465"
                        y3="0.769609"
                        z3="-3.002138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.647424"
                        y3="2.255958"
                        z3="-2.737138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:-.1392,-3.7472,.196;-3.2692,2.2614,.8046;6.7618,1.4137,-1.3405;-4.9057,1.2831,.618;5.081,1.0412,-.5044;-4.8055,-.1331,-.1578;4.7873,-.5423,-.463;-6.0942,1.9751,-.185;-5.6419,.8341,1.9553;4.9125,1.4225,1.0319;3.7888,1.7183,-1.1479;-1.4914,-2.6078,.1006;1.2698,-2.6986,-.0288;-3.6959,-.9448,-.0525;3.585,-1.192,-.3069;-1.6252,-1.7222,-.9661;1.4099,-1.4917,.6483;-2.4745,-2.6584,1.0817;2.3004,-3.1431,-.8492;-2.7185,-.8767,-1.0346;2.5579,-.7289,.5053;-3.5863,-1.8311,1.0038;3.4584,-2.3949,-.984;-5.8506,2.6292,-1.4352;-5.7632,1.7319,3.0643;5.1797,2.7517,1.4947;3.6043,1.7692,-2.5666;-.8728,-1.683,-1.7434;.6236,-1.1342,1.3007;-2.3761,-3.3379,1.9184;2.2059,-4.0743,-1.393;-2.8212,-.1819,-1.8582;2.6409,.1961,1.0585;-4.3541,-1.8781,1.7654;4.2618,-2.7452,-1.6195;-5.1537,3.4588,-1.3149;-6.8084,3.0123,-1.7776;-5.4605,1.9325,-2.1784;-6.2928,1.1901,3.8436;-4.7827,2.0299,3.4354;-6.3359,2.6197,2.7944;4.4344,3.4541,1.1212;5.129,2.7205,2.5799;6.1743,3.0814,1.1922;4.3948,2.3502,-3.0413;3.5775,.7696,-3.0021;2.6474,2.256,-2.7371;</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">3322.6990025997 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">6.155e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.743 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="-0.13919114"
                                 y3="-3.74723427"
                                 z3="0.196021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.26924056"
                                 y3="2.26135162"
                                 z3="0.8046403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.76183262"
                                 y3="1.41367834"
                                 z3="-1.34049356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.90568185"
                                 y3="1.28312489"
                                 z3="0.61801871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.08098182"
                                 y3="1.04119101"
                                 z3="-0.50438791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.80545493"
                                 y3="-0.13309945"
                                 z3="-0.15784811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.78731479"
                                 y3="-0.54233769"
                                 z3="-0.4629886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.09419089"
                                 y3="1.97508886"
                                 z3="-0.18499544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.64185238"
                                 y3="0.83406182"
                                 z3="1.95532896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.91251657"
                                 y3="1.42250708"
                                 z3="1.03194107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.7887846"
                                 y3="1.71829886"
                                 z3="-1.14788288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49137445"
                                 y3="-2.60776938"
                                 z3="0.10062949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26976872"
                                 y3="-2.69861538"
                                 z3="-0.02879671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.69592299"
                                 y3="-0.94477179"
                                 z3="-0.05252128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.58503697"
                                 y3="-1.19198767"
                                 z3="-0.30691573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.62522674"
                                 y3="-1.72217852"
                                 z3="-0.96605767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.40987085"
                                 y3="-1.4917291"
                                 z3="0.64828704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.47453317"
                                 y3="-2.6583544"
                                 z3="1.08166437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.30044075"
                                 y3="-3.14314858"
                                 z3="-0.84919152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.71852873"
                                 y3="-0.8767369"
                                 z3="-1.03463852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.55791303"
                                 y3="-0.72886336"
                                 z3="0.50533995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.58628941"
                                 y3="-1.83113347"
                                 z3="1.00383987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.45844516"
                                 y3="-2.39486756"
                                 z3="-0.98402991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.85056281"
                                 y3="2.62916407"
                                 z3="-1.43517417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.76316027"
                                 y3="1.73186965"
                                 z3="3.06425517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.17974412"
                                 y3="2.75171996"
                                 z3="1.49466232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.60426353"
                                 y3="1.76915987"
                                 z3="-2.56656159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.87281808"
                                 y3="-1.68296544"
                                 z3="-1.74337266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.62355556"
                                 y3="-1.13421944"
                                 z3="1.30070508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.3761343"
                                 y3="-3.33785767"
                                 z3="1.91839369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.20593704"
                                 y3="-4.07435037"
                                 z3="-1.3930028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.82118233"
                                 y3="-0.18190076"
                                 z3="-1.85823137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.64094292"
                                 y3="0.19606474"
                                 z3="1.05853948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.35405964"
                                 y3="-1.87809922"
                                 z3="1.76542343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.26176835"
                                 y3="-2.74515958"
                                 z3="-1.6195006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.15370304"
                                 y3="3.45878957"
                                 z3="-1.31491314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.80840405"
                                 y3="3.01231322"
                                 z3="-1.77763861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.46048288"
                                 y3="1.93246507"
                                 z3="-2.17836764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.29275742"
                                 y3="1.19009562"
                                 z3="3.84362119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.78272633"
                                 y3="2.02988409"
                                 z3="3.43537184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.33586543"
                                 y3="2.61967115"
                                 z3="2.79444443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.43439446"
                                 y3="3.45411747"
                                 z3="1.12116139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.12900926"
                                 y3="2.7205309"
                                 z3="2.57986422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.17428874"
                                 y3="3.08135229"
                                 z3="1.19216044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.394832"
                                 y3="2.35018977"
                                 z3="-3.04132611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.57746514"
                                 y3="0.76960886"
                                 z3="-3.00213786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.64742386"
                                 y3="2.25595783"
                                 z3="-2.73713774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" 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:-.1392,-3.7472,.196;-3.2692,2.2614,.8046;6.7618,1.4137,-1.3405;-4.9057,1.2831,.618;5.081,1.0412,-.5044;-4.8055,-.1331,-.1578;4.7873,-.5423,-.463;-6.0942,1.9751,-.185;-5.6419,.8341,1.9553;4.9125,1.4225,1.0319;3.7888,1.7183,-1.1479;-1.4914,-2.6078,.1006;1.2698,-2.6986,-.0288;-3.6959,-.9448,-.0525;3.585,-1.192,-.3069;-1.6252,-1.7222,-.9661;1.4099,-1.4917,.6483;-2.4745,-2.6584,1.0817;2.3004,-3.1431,-.8492;-2.7185,-.8767,-1.0346;2.5579,-.7289,.5053;-3.5863,-1.8311,1.0038;3.4584,-2.3949,-.984;-5.8506,2.6292,-1.4352;-5.7632,1.7319,3.0643;5.1797,2.7517,1.4947;3.6043,1.7692,-2.5666;-.8728,-1.683,-1.7434;.6236,-1.1342,1.3007;-2.3761,-3.3379,1.9184;2.2059,-4.0744,-1.393;-2.8212,-.1819,-1.8582;2.6409,.1961,1.0585;-4.3541,-1.8781,1.7654;4.2618,-2.7452,-1.6195;-5.1537,3.4588,-1.3149;-6.8084,3.0123,-1.7776;-5.4605,1.9325,-2.1784;-6.2928,1.1901,3.8436;-4.7827,2.0299,3.4354;-6.3359,2.6197,2.7944;4.4344,3.4541,1.1212;5.129,2.7205,2.5799;6.1743,3.0814,1.1922;4.3948,2.3502,-3.0413;3.5775,.7696,-3.0021;2.6474,2.256,-2.7371;</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="-0.139191"
                        y3="-3.747234"
                        z3="0.196021"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.269241"
                        y3="2.261352"
                        z3="0.80464"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.761833"
                        y3="1.413678"
                        z3="-1.340494"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.905682"
                        y3="1.283125"
                        z3="0.618019"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.080982"
                        y3="1.041191"
                        z3="-0.504388"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.805455"
                        y3="-0.133099"
                        z3="-0.157848"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.787315"
                        y3="-0.542338"
                        z3="-0.462989"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.094191"
                        y3="1.975089"
                        z3="-0.184995"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.641852"
                        y3="0.834062"
                        z3="1.955329"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.912517"
                        y3="1.422507"
                        z3="1.031941"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.788785"
                        y3="1.718299"
                        z3="-1.147883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.491374"
                        y3="-2.607769"
                        z3="0.100629"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.269769"
                        y3="-2.698615"
                        z3="-0.028797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.695923"
                        y3="-0.944772"
                        z3="-0.052521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.585037"
                        y3="-1.191988"
                        z3="-0.306916"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.625227"
                        y3="-1.722179"
                        z3="-0.966058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.409871"
                        y3="-1.491729"
                        z3="0.648287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.474533"
                        y3="-2.658354"
                        z3="1.081664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.300441"
                        y3="-3.143149"
                        z3="-0.849192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.718529"
                        y3="-0.876737"
                        z3="-1.034639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.557913"
                        y3="-0.728863"
                        z3="0.50534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.586289"
                        y3="-1.831133"
                        z3="1.00384"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.458445"
                        y3="-2.394868"
                        z3="-0.98403"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.850563"
                        y3="2.629164"
                        z3="-1.435174"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.76316"
                        y3="1.73187"
                        z3="3.064255"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.179744"
                        y3="2.75172"
                        z3="1.494662"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.604264"
                        y3="1.76916"
                        z3="-2.566562"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.872818"
                        y3="-1.682965"
                        z3="-1.743373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.623556"
                        y3="-1.134219"
                        z3="1.300705"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.376134"
                        y3="-3.337858"
                        z3="1.918394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.205937"
                        y3="-4.07435"
                        z3="-1.393003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.821182"
                        y3="-0.181901"
                        z3="-1.858231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.640943"
                        y3="0.196065"
                        z3="1.058539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.35406"
                        y3="-1.878099"
                        z3="1.765423"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.261768"
                        y3="-2.74516"
                        z3="-1.619501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.153703"
                        y3="3.45879"
                        z3="-1.314913"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.808404"
                        y3="3.012313"
                        z3="-1.777639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.460483"
                        y3="1.932465"
                        z3="-2.178368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.292757"
                        y3="1.190096"
                        z3="3.843621"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.782726"
                        y3="2.029884"
                        z3="3.435372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.335865"
                        y3="2.619671"
                        z3="2.794444"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.434394"
                        y3="3.454117"
                        z3="1.121161"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.129009"
                        y3="2.720531"
                        z3="2.579864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.174289"
                        y3="3.081352"
                        z3="1.19216"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.394832"
                        y3="2.35019"
                        z3="-3.041326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.577465"
                        y3="0.769609"
                        z3="-3.002138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.647424"
                        y3="2.255958"
                        z3="-2.737138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:-.1392,-3.7472,.196;-3.2692,2.2614,.8046;6.7618,1.4137,-1.3405;-4.9057,1.2831,.618;5.081,1.0412,-.5044;-4.8055,-.1331,-.1578;4.7873,-.5423,-.463;-6.0942,1.9751,-.185;-5.6419,.8341,1.9553;4.9125,1.4225,1.0319;3.7888,1.7183,-1.1479;-1.4914,-2.6078,.1006;1.2698,-2.6986,-.0288;-3.6959,-.9448,-.0525;3.585,-1.192,-.3069;-1.6252,-1.7222,-.9661;1.4099,-1.4917,.6483;-2.4745,-2.6584,1.0817;2.3004,-3.1431,-.8492;-2.7185,-.8767,-1.0346;2.5579,-.7289,.5053;-3.5863,-1.8311,1.0038;3.4584,-2.3949,-.984;-5.8506,2.6292,-1.4352;-5.7632,1.7319,3.0643;5.1797,2.7517,1.4947;3.6043,1.7692,-2.5666;-.8728,-1.683,-1.7434;.6236,-1.1342,1.3007;-2.3761,-3.3379,1.9184;2.2059,-4.0743,-1.393;-2.8212,-.1819,-1.8582;2.6409,.1961,1.0585;-4.3541,-1.8781,1.7654;4.2618,-2.7452,-1.6195;-5.1537,3.4588,-1.3149;-6.8084,3.0123,-1.7776;-5.4605,1.9325,-2.1784;-6.2928,1.1901,3.8436;-4.7827,2.0299,3.4354;-6.3359,2.6197,2.7944;4.4344,3.4541,1.1212;5.129,2.7205,2.5799;6.1743,3.0814,1.1922;4.3948,2.3502,-3.0413;3.5775,.7696,-3.0021;2.6474,2.256,-2.7371;</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">2728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3218.3458</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1717.7599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-2950.73513695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3322.69900260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6273.43413955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10676.40160584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4402.96746629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03140652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27996993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54483298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278341</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999854137980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999854137980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999708275960</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.746108233171</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
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28.2398 28.5039 28.6000 28.6808 28.7744 29.0049 29.1446 29.2693 29.3076 29.4385 29.5313 29.6666 29.8485 29.9616 30.2133 30.3269 30.5534 30.5817 30.6831 30.7565 30.8400 30.9116 30.9976 31.1867 31.2183 31.4726 31.5361 31.8157 31.8497 31.9422 32.1957 32.2871 32.5237 32.5574 32.7750 32.9389 32.9790 33.0375 33.7764 33.8123 33.8998 34.1044 34.1923 34.3351 34.7759 34.8234 35.1243 35.2609 35.3339 35.4412 35.6054 35.7331 35.7785 36.0213 36.3576 36.3815 36.4346 36.6103 36.7051 36.7914 37.0527 37.2037 37.3222 37.3839 37.6690 37.7781 37.8567 38.2420 38.3077 38.4499 38.7434 38.8730 38.9993 39.2262 39.2938 39.3562 39.4275 39.5397 39.6404 39.8658 40.0203 40.0753 40.2874 40.3343 40.5418 40.5806 40.7766 40.8750 40.9008 40.9984 41.1393 41.1749 41.3871 41.4099 41.5183 41.6136 41.6576 41.8042 41.9545 42.0594 42.2261 42.2973 42.4262 42.5015 42.5831 42.6398 42.7458 43.1302 43.1876 43.3315 43.5788 43.6501 43.7545 43.8287 43.8923 43.9267 44.1253 44.1545 44.2265 44.3008 44.3652 44.4961 44.6505 44.6835 44.7284 44.8306 45.0063 45.0846 45.1834 45.3800 45.4754 45.5791 45.7323 45.8442 46.0603 46.3413 46.4232 46.5245 46.6026 46.9299 46.9763 47.0137 47.1250 47.2803 47.5611 47.6440 47.8041 47.9691 48.1688 48.2810 48.4324 48.4951 48.5916 48.8606 48.9206 48.9714 49.0872 49.1706 49.2519 49.4988 49.9136 50.0159 50.2425 50.4034 50.4668 50.8252 50.9179 51.0916 51.3782 51.5488 51.7362 51.8051 52.0231 52.2093 52.4537 52.5522 52.7795 52.8880 53.0616 53.3050 53.5418 53.7511 53.9895 54.0285 54.2023 54.3513 54.4534 54.4933 54.5549 54.8232 54.8504 55.0316 55.1727 55.3154 55.4588 55.5613 55.6371 55.7932 56.0524 56.1298 56.2321 56.7084 56.8728 57.0763 57.1322 57.3144 57.4171 57.6530 57.7039 58.0321 58.1525 58.4731 58.6701 58.9922 59.2191 59.4473 59.6283 59.7761 60.3142 60.3470 60.5197 60.7919 61.2445 61.4159 61.5254 61.8866 62.1873 62.3380 62.4565 62.5177 62.7557 63.0188 63.0693 63.2235 63.4796 63.6754 63.7525 63.9121 64.1287 64.2531 64.3743 64.4505 64.7451 64.8232 65.2546 65.3802 65.6408 65.8404 65.9180 66.3474 66.5046 66.8357 66.8499 67.0729 67.4573 67.5600 67.8857 68.2003 68.2426 68.5385 69.1089 69.3749 69.6707 69.7289 70.5096 70.7642 71.0877 71.1075 71.4869 71.7180 71.9684 72.2327 72.2907 72.4081 72.4799 72.5634 72.6092 72.8632 73.2167 73.5794 73.7560 73.7972 74.2174 74.8383 74.9442 75.0590 75.3113 75.6776 75.7270 75.9841 76.1490 76.4066 76.5685 76.7816 76.9028 77.0455 77.1258 77.2910 77.3558 77.4856 77.5202 77.6056 77.7821 77.8731 78.0278 78.3368 78.4134 78.6911 78.7960 78.8778 78.9238 78.9840 79.0568 79.1134 79.3346 79.5159 79.5706 79.8344 79.8983 80.2608 80.3902 80.5351 80.7284 80.8010 80.9145 81.0767 81.3189 81.4985 81.6823 81.7966 81.9023 82.1007 82.1151 82.2590 82.3371 82.5130 82.6226 82.8122 82.8462 82.9437 83.2072 83.2924 83.4082 83.5133 83.5523 83.7791 83.8862 84.1514 84.1959 84.4406 84.5381 84.6603 84.6898 84.8923 85.0270 85.1304 85.2290 85.4714 85.5190 85.6593 85.7741 85.8526 86.0700 86.1492 86.4926 86.5834 86.7320 86.9962 87.2558 87.3876 87.7304 87.7935 87.9755 88.1988 88.4293 88.5955 88.7513 89.0004 89.0861 89.2042 89.2447 89.4237 89.5366 89.5997 89.7162 89.9167 89.9822 90.0777 90.4045 90.6150 90.7027 90.9254 91.0331 91.2159 91.4633 91.8227 92.0971 92.5542 92.6656 92.7058 92.8184 92.8823 92.9328 93.0024 93.0622 93.1214 93.3166 93.3897 93.5376 93.6093 93.8676 93.9565 94.2466 94.4171 94.6130 94.9562 95.2279 95.3825 95.7030 96.1643 96.2590 96.2838 96.4387 96.6226 96.7916 96.9228 96.9730 97.0726 97.2013 97.2574 97.3898 97.4797 97.6246 97.6754 97.6924 97.9839 98.1211 98.3021 98.4704 98.8390 98.9277 99.2162 99.2978 99.5002 99.6845 99.8807 100.1506 100.3980 100.4970 100.5143 100.6381 100.8037 101.0084 101.2066 101.2707 101.5278 101.6306 101.7147 101.9523 102.0303 102.2089 102.9474 103.1107 103.1482 103.3021 103.4202 103.4722 103.7321 103.9261 104.4317 104.5126 104.5893 104.7594 105.1293 105.4521 105.6594 105.8166 106.0266 106.0805 106.1357 106.3424 106.4380 106.4917 106.7525 106.8843 106.9932 107.1383 107.2787 107.4008 107.4148 107.5042 107.6031 107.6134 107.7274 108.0062 108.3086 108.5313 108.8071 108.9930 109.2071 109.3474 109.4966 109.6853 109.9571 110.4399 111.2756 111.7179 111.8200 111.8940 112.0766 112.2757 112.4778 112.5828 112.5868 112.6443 112.7121 112.7257 112.9208 113.4171 114.0118 114.0486 114.0767 114.2982 114.3226 114.3843 114.5287 114.7990 115.2484 115.7602 116.2766 116.4624 116.5024 116.6838 116.9418 117.0902 117.1565 117.2947 117.3358 117.3493 117.4397 117.6116 117.9032 118.1454 118.2981 118.3332 118.4293 118.5027 118.5331 118.5849 118.7623 118.9776 119.2154 119.4125 119.6869 119.8574 120.2819 120.3592 120.5322 120.8794 120.9765 121.4763 121.6410 122.5428 122.7112 123.2170 124.2681 124.2980 124.7532 124.8721 125.0299 125.3684 125.4578 125.7564 125.9501 126.0155 126.2194 126.2905 126.3822 126.6148 126.6739 126.8009 126.8730 127.1172 128.3445 129.0046 129.7961 130.1420 130.2654 130.6474 130.9172 131.0893 131.2231 131.3325 131.6730 131.7510 131.8103 132.2462 132.5677 132.6671 132.8349 133.0102 133.0887 133.9808 134.5593 135.0147 136.4531 136.5964 136.6110 136.7389 137.1687 137.2806 137.3394 137.3864 138.2266 138.2940 138.4713 138.4847 138.5812 138.6637 138.7299 138.8766 138.9981 139.1858 139.3164 139.3335 139.4835 139.5704 139.6996 140.1859 141.5482 141.6775 141.8496 142.3789 142.5937 142.7016 142.9437 143.0903 143.7428 143.8691 144.1051 144.4672 145.0014 145.2261 145.5863 145.6227 146.0752 146.1786 146.5622 146.7192 146.8163 146.9066 147.0385 147.1037 147.1999 147.4321 147.5270 147.5579 147.6247 147.7452 147.7706 147.9367 148.0708 148.2814 148.3554 149.1632 149.4947 149.9903 150.7718 151.2099 151.3236 151.3991 151.8638 151.9345 152.3340 152.9669 153.0032 153.0524 153.0637 153.1624 153.2475 153.3485 154.4296 154.5197 154.8348 154.8966 155.1438 155.1799 155.6049 155.8562 155.8736 156.4686 156.6135 156.9160 157.0301 157.6582 158.9800 159.3801 160.1614 160.3631 160.7984 161.6083 162.0793 162.2151 162.7106 162.9627 163.4869 163.7954 166.5942 166.7989 166.9184 167.2267 167.2515 167.8194 169.0865 169.3177 170.6653 170.7703 171.4075 171.8771 172.0931 172.1379 174.8798 175.1935 177.1728 178.8653 179.0772 179.7370 181.4319 181.7552 182.5677 182.7188 183.1522 183.6262 183.8594 183.9428 184.7861 185.0610 185.2822 185.5235 186.1007 186.4091 186.7134 187.1415 187.2876 187.6356 188.4966 188.6094 188.7073 189.2765 189.3085 189.8116 190.4461 190.5493 190.6356 190.8671 190.9151 190.9925 191.7696 192.6725 193.7766 195.1113 195.8931 196.7059 197.6279 198.1266 198.3125 198.9740 199.0827 199.3484 201.5449 201.7503 202.1135 203.4844 204.4072 215.7363 215.8747 229.7915 230.3980 231.1323 231.2004 246.4216 246.6043 246.9814 247.3186 248.9796 258.4256 258.7457 259.1576 264.5643 442.0970 444.8847 520.7208 524.1015 559.1210 614.5600 617.3914 627.9851 629.5236 631.1077 631.5527 634.0766 634.8295 636.5598 637.0828 642.0223 642.1269 642.2406 642.5890 653.8118 654.2887 1200.0320 1200.4321 1200.7885 1201.5243 1207.4793 1207.6221</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">-0.048247 -0.447245 -0.429256 0.764388 0.704488 -0.354271 -0.315494 -0.336011 -0.338986 -0.327408 -0.324102 0.031245 0.022437 0.244078 0.219944 -0.129318 -0.159551 -0.143434 -0.132248 -0.185724 -0.149049 -0.167127 -0.184856 -0.115423 -0.117894 -0.109690 -0.111042 0.152227 0.150662 0.136206 0.134929 0.150419 0.147722 0.152844 0.147510 0.110837 0.130067 0.124757 0.128110 0.112672 0.126007 0.124616 0.128439 0.109814 0.116258 0.125623 0.130079</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">16.0482 16.4472 16.4293 14.2356 14.2955 8.3543 8.3155 8.3360 8.3390 8.3274 8.3241 5.9688 5.9776 5.7559 5.7801 6.1293 6.1596 6.1434 6.1322 6.1857 6.1490 6.1671 6.1849 6.1154 6.1179 6.1097 6.1110 0.8478 0.8493 0.8638 0.8651 0.8496 0.8523 0.8472 0.8525 0.8892 0.8699 0.8752 0.8719 0.8873 0.8740 0.8754 0.8716 0.8902 0.8837 0.8744 0.8699</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">-0.0482 -0.4472 -0.4293 0.7644 0.7045 -0.3543 -0.3155 -0.3360 -0.3390 -0.3274 -0.3241 0.0312 0.0224 0.2441 0.2199 -0.1293 -0.1596 -0.1434 -0.1322 -0.1857 -0.1490 -0.1671 -0.1849 -0.1154 -0.1179 -0.1097 -0.1110 0.1522 0.1507 0.1362 0.1349 0.1504 0.1477 0.1528 0.1475 0.1108 0.1301 0.1248 0.1281 0.1127 0.1260 0.1246 0.1284 0.1098 0.1163 0.1256 0.1301</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3406 1.9878 2.0373 5.4934 5.5290 2.0999 2.1443 2.1043 2.1133 2.0920 2.0564 3.7384 3.7623 3.7124 3.7816 3.9216 3.9853 3.9897 3.9679 4.0081 3.9138 4.0534 4.0064 3.8469 3.8475 3.8342 3.8357 0.9915 0.9941 1.0141 1.0129 0.9985 1.0182 1.0047 1.0050 0.9998 0.9907 0.9857 0.9909 0.9989 0.9864 0.9896 0.9895 1.0039 1.0037 0.9831 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3406 1.9878 2.0373 5.4934 5.5290 2.0999 2.1443 2.1043 2.1133 2.0920 2.0564 3.7384 3.7623 3.7124 3.7816 3.9216 3.9853 3.9897 3.9679 4.0081 3.9138 4.0534 4.0064 3.8469 3.8475 3.8342 3.8357 0.9915 0.9941 1.0141 1.0129 0.9985 1.0182 1.0047 1.0050 0.9998 0.9907 0.9857 0.9909 0.9989 0.9864 0.9896 0.9895 1.0039 1.0037 0.9831 0.9911</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">0.9829 1.0064 1.8221 1.9347 1.1180 1.2123 1.2102 1.1258 1.1858 1.1514 0.8152 0.9486 0.8701 0.8687 0.8665 0.8610 1.3191 1.3734 1.3341 1.3587 1.3768 1.4238 1.3490 1.3902 1.4437 0.9816 1.4738 0.9800 1.4538 0.9785 1.4660 0.9814 0.9849 0.9489 0.9705 0.9873 0.9769 0.9767 0.9763 0.9768 0.9773 0.9754 0.9783 0.9761 0.9734 0.9784 0.9735 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023576416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758713367123</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.21835 6.79380 -2.42455 10.91113 -9.61982 1.29131 0.04251 -0.08901 -0.04651</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.98328</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
