<?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="-0.151643"
                        y3="-3.327144"
                        z3="-0.251292"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.964507"
                        y3="1.581855"
                        z3="-1.583903"/>
                  <atom elementType="S"
                        id="a3"
                        x3="7.288095"
                        y3="1.244462"
                        z3="-0.616119"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.494536"
                        y3="1.203072"
                        z3="0.217058"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.508616"
                        y3="0.749442"
                        z3="-0.11611"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.366971"
                        y3="0.565829"
                        z3="1.184554"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.929513"
                        y3="-0.414785"
                        z3="-1.074207"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.679184"
                        y3="0.16341"
                        z3="0.445563"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.974252"
                        y3="2.434143"
                        z3="1.105763"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.296817"
                        y3="0.234223"
                        z3="1.379585"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.355734"
                        y3="1.840206"
                        z3="-0.24146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.370011"
                        y3="-2.104148"
                        z3="0.131658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.32896"
                        y3="-2.381967"
                        z3="-0.451806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.397466"
                        y3="-0.330519"
                        z3="0.789177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.720336"
                        y3="-1.048496"
                        z3="-0.833614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.092494"
                        y3="-0.97908"
                        z3="0.903329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.484875"
                        y3="-2.826479"
                        z3="0.179402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.672556"
                        y3="-2.333708"
                        z3="-0.298746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.381936"
                        y3="-1.267141"
                        z3="-1.285073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.100463"
                        y3="-0.082519"
                        z3="1.213021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.688539"
                        y3="-2.165939"
                        z3="-0.019013"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.693354"
                        y3="-1.458131"
                        z3="0.040767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.573657"
                        y3="-0.585636"
                        z3="-1.461892"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.90035"
                        y3="0.272558"
                        z3="-0.298844"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.36265"
                        y3="3.724359"
                        z3="0.977296"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.289457"
                        y3="-0.566136"
                        z3="2.034762"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.508338"
                        y3="3.133948"
                        z3="0.359239"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.089547"
                        y3="-0.787393"
                        z3="1.261151"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.454661"
                        y3="-3.687998"
                        z3="0.83352"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.905911"
                        y3="-3.200278"
                        z3="-0.904187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.492751"
                        y3="-0.920334"
                        z3="-1.795154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.881139"
                        y3="0.798442"
                        z3="1.802207"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.590325"
                        y3="-2.52737"
                        z3="0.458148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.703283"
                        y3="-1.672614"
                        z3="-0.28265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.613914"
                        y3="0.280128"
                        z3="-2.109505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.394943"
                        y3="1.224626"
                        z3="-0.107782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.541073"
                        y3="-0.53696"
                        z3="0.039419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.716065"
                        y3="0.164424"
                        z3="-1.367268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.516304"
                        y3="4.129097"
                        z3="-0.022229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.847994"
                        y3="4.368275"
                        z3="1.705449"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.295384"
                        y3="3.680878"
                        z3="1.193192"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.556632"
                        y3="-1.442318"
                        z3="1.444374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.184289"
                        y3="0.021465"
                        z3="2.235458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.851656"
                        y3="-0.891686"
                        z3="2.974374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.539364"
                        y3="3.060083"
                        z3="1.445849"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.41285"
                        y3="3.624972"
                        z3="0.000338"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.64165"
                        y3="3.718043"
                        z3="0.063393"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1516,-3.3271,-.2513;-4.9645,1.5819,-1.5839;7.2881,1.2445,-.6161;-5.4945,1.2031,.2171;5.5086,.7494,-.1161;-4.367,.5658,1.1846;4.9295,-.4148,-1.0742;-6.6792,.1634,.4456;-5.9743,2.4341,1.1058;5.2968,.2342,1.3796;4.3557,1.8402,-.2415;-1.37,-2.1041,.1317;1.329,-2.382,-.4518;-3.3975,-.3305,.7892;3.7203,-1.0485,-.8336;-1.0925,-.9791,.9033;2.4849,-2.8265,.1794;-2.6726,-2.3337,-.2987;1.3819,-1.2671,-1.2851;-2.1005,-.0825,1.213;3.6885,-2.1659,-.019;-3.6934,-1.4581,.0408;2.5737,-.5856,-1.4619;-7.9004,.2726,-.2988;-5.3627,3.7244,.9773;6.2895,-.5661,2.0348;4.5083,3.1339,.3592;-.0895,-.7874,1.2612;2.4547,-3.688,.8335;-2.9059,-3.2003,-.9042;.4928,-.9203,-1.7952;-1.8811,.7984,1.8022;4.5903,-2.5274,.4581;-4.7033,-1.6726,-.2827;2.6139,.2801,-2.1095;-8.3949,1.2246,-.1078;-8.5411,-.537,.0394;-7.7161,.1644,-1.3673;-5.5163,4.1291,-.0222;-5.848,4.3683,1.7054;-4.2954,3.6809,1.1932;6.5566,-1.4423,1.4444;7.1843,.0215,2.2355;5.8517,-.8917,2.9744;4.5394,3.0601,1.4458;5.4128,3.625,.0003;3.6416,3.718,.0634;</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">3280.5464035073 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">6.579e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 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="-0.15164311"
                                 y3="-3.32714421"
                                 z3="-0.25129201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.96450703"
                                 y3="1.58185498"
                                 z3="-1.58390344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="7.28809533"
                                 y3="1.24446177"
                                 z3="-0.61611894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.49453635"
                                 y3="1.20307235"
                                 z3="0.21705811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.50861595"
                                 y3="0.74944161"
                                 z3="-0.11611036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.36697075"
                                 y3="0.56582945"
                                 z3="1.18455427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.92951286"
                                 y3="-0.41478507"
                                 z3="-1.0742068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.67918358"
                                 y3="0.16340959"
                                 z3="0.44556346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.97425239"
                                 y3="2.43414304"
                                 z3="1.10576281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.29681704"
                                 y3="0.2342234"
                                 z3="1.37958508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.35573391"
                                 y3="1.84020598"
                                 z3="-0.24146006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.37001077"
                                 y3="-2.10414841"
                                 z3="0.13165803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32896004"
                                 y3="-2.38196715"
                                 z3="-0.45180621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.39746596"
                                 y3="-0.33051947"
                                 z3="0.78917699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.72033641"
                                 y3="-1.04849585"
                                 z3="-0.83361356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.09249406"
                                 y3="-0.97908004"
                                 z3="0.90332905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.48487522"
                                 y3="-2.82647921"
                                 z3="0.17940172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.67255618"
                                 y3="-2.33370771"
                                 z3="-0.29874631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.38193584"
                                 y3="-1.26714136"
                                 z3="-1.28507301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.10046294"
                                 y3="-0.08251917"
                                 z3="1.21302111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.68853935"
                                 y3="-2.16593931"
                                 z3="-0.01901269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.69335406"
                                 y3="-1.45813128"
                                 z3="0.04076695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.57365705"
                                 y3="-0.5856361"
                                 z3="-1.4618916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.90035002"
                                 y3="0.27255811"
                                 z3="-0.29884425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.36265028"
                                 y3="3.72435945"
                                 z3="0.97729575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.28945711"
                                 y3="-0.56613636"
                                 z3="2.03476222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.50833752"
                                 y3="3.13394798"
                                 z3="0.35923939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.08954707"
                                 y3="-0.78739258"
                                 z3="1.26115124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.45466138"
                                 y3="-3.68799799"
                                 z3="0.83351975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.90591143"
                                 y3="-3.20027847"
                                 z3="-0.90418737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.49275149"
                                 y3="-0.92033429"
                                 z3="-1.79515408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.88113923"
                                 y3="0.79844246"
                                 z3="1.80220669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.59032532"
                                 y3="-2.52737025"
                                 z3="0.45814821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.70328339"
                                 y3="-1.6726144"
                                 z3="-0.28264951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.61391361"
                                 y3="0.28012827"
                                 z3="-2.1095054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.39494301"
                                 y3="1.22462551"
                                 z3="-0.10778208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.54107305"
                                 y3="-0.53695995"
                                 z3="0.03941863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.71606545"
                                 y3="0.16442418"
                                 z3="-1.36726756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.51630351"
                                 y3="4.1290969"
                                 z3="-0.02222933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.84799445"
                                 y3="4.36827454"
                                 z3="1.70544949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.29538413"
                                 y3="3.68087829"
                                 z3="1.19319237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.55663242"
                                 y3="-1.44231757"
                                 z3="1.44437391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.1842892"
                                 y3="0.02146528"
                                 z3="2.23545798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.85165601"
                                 y3="-0.89168609"
                                 z3="2.97437427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.5393642"
                                 y3="3.06008325"
                                 z3="1.44584941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.4128505"
                                 y3="3.62497173"
                                 z3="0.00033821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.64165027"
                                 y3="3.71804266"
                                 z3="0.06339262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" 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 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1516,-3.3271,-.2513;-4.9645,1.5819,-1.5839;7.2881,1.2445,-.6161;-5.4945,1.2031,.2171;5.5086,.7494,-.1161;-4.367,.5658,1.1846;4.9295,-.4148,-1.0742;-6.6792,.1634,.4456;-5.9743,2.4341,1.1058;5.2968,.2342,1.3796;4.3557,1.8402,-.2415;-1.37,-2.1041,.1317;1.329,-2.382,-.4518;-3.3975,-.3305,.7892;3.7203,-1.0485,-.8336;-1.0925,-.9791,.9033;2.4849,-2.8265,.1794;-2.6726,-2.3337,-.2987;1.3819,-1.2671,-1.2851;-2.1005,-.0825,1.213;3.6885,-2.1659,-.019;-3.6934,-1.4581,.0408;2.5737,-.5856,-1.4619;-7.9004,.2726,-.2988;-5.3627,3.7244,.9773;6.2895,-.5661,2.0348;4.5083,3.1339,.3592;-.0895,-.7874,1.2612;2.4547,-3.688,.8335;-2.9059,-3.2003,-.9042;.4928,-.9203,-1.7952;-1.8811,.7984,1.8022;4.5903,-2.5274,.4581;-4.7033,-1.6726,-.2826;2.6139,.2801,-2.1095;-8.3949,1.2246,-.1078;-8.5411,-.537,.0394;-7.7161,.1644,-1.3673;-5.5163,4.1291,-.0222;-5.848,4.3683,1.7054;-4.2954,3.6809,1.1932;6.5566,-1.4423,1.4444;7.1843,.0215,2.2355;5.8517,-.8917,2.9744;4.5394,3.0601,1.4458;5.4129,3.625,.0003;3.6417,3.718,.0634;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.151643"
                        y3="-3.327144"
                        z3="-0.251292"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.964507"
                        y3="1.581855"
                        z3="-1.583903"/>
                  <atom elementType="S"
                        id="a3"
                        x3="7.288095"
                        y3="1.244462"
                        z3="-0.616119"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.494536"
                        y3="1.203072"
                        z3="0.217058"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.508616"
                        y3="0.749442"
                        z3="-0.11611"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.366971"
                        y3="0.565829"
                        z3="1.184554"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.929513"
                        y3="-0.414785"
                        z3="-1.074207"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.679184"
                        y3="0.16341"
                        z3="0.445563"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.974252"
                        y3="2.434143"
                        z3="1.105763"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.296817"
                        y3="0.234223"
                        z3="1.379585"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.355734"
                        y3="1.840206"
                        z3="-0.24146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.370011"
                        y3="-2.104148"
                        z3="0.131658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.32896"
                        y3="-2.381967"
                        z3="-0.451806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.397466"
                        y3="-0.330519"
                        z3="0.789177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.720336"
                        y3="-1.048496"
                        z3="-0.833614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.092494"
                        y3="-0.97908"
                        z3="0.903329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.484875"
                        y3="-2.826479"
                        z3="0.179402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.672556"
                        y3="-2.333708"
                        z3="-0.298746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.381936"
                        y3="-1.267141"
                        z3="-1.285073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.100463"
                        y3="-0.082519"
                        z3="1.213021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.688539"
                        y3="-2.165939"
                        z3="-0.019013"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.693354"
                        y3="-1.458131"
                        z3="0.040767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.573657"
                        y3="-0.585636"
                        z3="-1.461892"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.90035"
                        y3="0.272558"
                        z3="-0.298844"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.36265"
                        y3="3.724359"
                        z3="0.977296"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.289457"
                        y3="-0.566136"
                        z3="2.034762"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.508338"
                        y3="3.133948"
                        z3="0.359239"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.089547"
                        y3="-0.787393"
                        z3="1.261151"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.454661"
                        y3="-3.687998"
                        z3="0.83352"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.905911"
                        y3="-3.200278"
                        z3="-0.904187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.492751"
                        y3="-0.920334"
                        z3="-1.795154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.881139"
                        y3="0.798442"
                        z3="1.802207"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.590325"
                        y3="-2.52737"
                        z3="0.458148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.703283"
                        y3="-1.672614"
                        z3="-0.28265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.613914"
                        y3="0.280128"
                        z3="-2.109505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.394943"
                        y3="1.224626"
                        z3="-0.107782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.541073"
                        y3="-0.53696"
                        z3="0.039419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.716065"
                        y3="0.164424"
                        z3="-1.367268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.516304"
                        y3="4.129097"
                        z3="-0.022229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.847994"
                        y3="4.368275"
                        z3="1.705449"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.295384"
                        y3="3.680878"
                        z3="1.193192"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.556632"
                        y3="-1.442318"
                        z3="1.444374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.184289"
                        y3="0.021465"
                        z3="2.235458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.851656"
                        y3="-0.891686"
                        z3="2.974374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.539364"
                        y3="3.060083"
                        z3="1.445849"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.41285"
                        y3="3.624972"
                        z3="0.000338"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.64165"
                        y3="3.718043"
                        z3="0.063393"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1516,-3.3271,-.2513;-4.9645,1.5819,-1.5839;7.2881,1.2445,-.6161;-5.4945,1.2031,.2171;5.5086,.7494,-.1161;-4.367,.5658,1.1846;4.9295,-.4148,-1.0742;-6.6792,.1634,.4456;-5.9743,2.4341,1.1058;5.2968,.2342,1.3796;4.3557,1.8402,-.2415;-1.37,-2.1041,.1317;1.329,-2.382,-.4518;-3.3975,-.3305,.7892;3.7203,-1.0485,-.8336;-1.0925,-.9791,.9033;2.4849,-2.8265,.1794;-2.6726,-2.3337,-.2987;1.3819,-1.2671,-1.2851;-2.1005,-.0825,1.213;3.6885,-2.1659,-.019;-3.6934,-1.4581,.0408;2.5737,-.5856,-1.4619;-7.9004,.2726,-.2988;-5.3627,3.7244,.9773;6.2895,-.5661,2.0348;4.5083,3.1339,.3592;-.0895,-.7874,1.2612;2.4547,-3.688,.8335;-2.9059,-3.2003,-.9042;.4928,-.9203,-1.7952;-1.8811,.7984,1.8022;4.5903,-2.5274,.4581;-4.7033,-1.6726,-.2827;2.6139,.2801,-2.1095;-8.3949,1.2246,-.1078;-8.5411,-.537,.0394;-7.7161,.1644,-1.3673;-5.5163,4.1291,-.0222;-5.848,4.3683,1.7054;-4.2954,3.6809,1.1932;6.5566,-1.4423,1.4444;7.1843,.0215,2.2355;5.8517,-.8917,2.9744;4.5394,3.0601,1.4458;5.4128,3.625,.0003;3.6416,3.718,.0634;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3175.0895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1705.7977</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72134184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3280.54640351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6231.26774534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10592.22652234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4360.95877700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03849198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.26755041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54620857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277825</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000021749683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000021749683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000043499365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.746762857072</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.4271 28.4562 28.7003 28.7087 28.8374 28.9093 29.1311 29.2283 29.2882 29.4948 29.5727 29.7337 29.8607 30.0215 30.1906 30.3889 30.4308 30.5090 30.7232 30.8102 30.9127 31.0748 31.1805 31.3737 31.4878 31.6849 31.6927 31.8296 31.9523 32.0038 32.2765 32.3272 32.4453 32.4990 32.6064 32.7632 32.8523 33.0626 33.3501 33.6356 33.8222 34.0274 34.1418 34.4166 34.6888 35.0344 35.0769 35.2409 35.3204 35.3948 35.5117 35.7695 35.8504 35.9335 36.1421 36.2643 36.3726 36.7247 36.7560 36.8469 36.8603 37.1141 37.2039 37.3758 37.4992 37.6691 37.9324 38.1867 38.3943 38.4791 38.5675 38.6666 38.9819 39.1035 39.2760 39.4414 39.5217 39.7201 39.7831 39.8327 40.1165 40.1721 40.2856 40.4350 40.5872 40.7244 40.8326 40.8533 40.9507 41.0347 41.0923 41.1370 41.3408 41.5168 41.5626 41.5943 41.7979 41.9095 42.0332 42.0574 42.3596 42.3927 42.4670 42.5066 42.5614 42.6927 42.9535 43.0926 43.2188 43.3159 43.4909 43.5943 43.6837 43.7825 43.9443 43.9833 44.0912 44.1385 44.3372 44.3896 44.4458 44.4926 44.6103 44.7198 44.8601 44.9162 44.9585 45.1118 45.1899 45.4220 45.5536 45.6820 45.7796 45.8404 46.0261 46.1060 46.2549 46.3191 46.7142 46.7889 47.0223 47.1348 47.2232 47.3414 47.5647 47.7955 47.8659 48.1152 48.3000 48.3894 48.4582 48.6204 48.6923 48.7656 48.7730 49.0349 49.1889 49.3434 49.5285 49.6217 49.6490 49.7414 49.9863 50.3190 50.3923 50.6741 50.9435 51.1108 51.2809 51.4319 51.6295 51.7275 51.9949 52.3116 52.3664 52.5333 52.6826 52.9280 53.1613 53.3043 53.4799 53.8331 53.9680 54.0578 54.1429 54.2513 54.3209 54.4545 54.5701 54.6121 54.7199 54.9527 55.0639 55.2926 55.3388 55.6031 55.7238 55.8418 56.0543 56.3062 56.5745 56.6304 56.8372 56.9014 57.0436 57.1933 57.3619 57.8299 58.0395 58.2843 58.4609 58.6650 58.7434 59.0361 59.1218 59.2884 59.5419 59.8816 60.1384 60.2820 60.3608 60.8516 61.0571 61.3454 61.6378 61.9494 62.0785 62.1355 62.2867 62.6490 62.6821 62.9358 63.0141 63.1899 63.4127 63.6530 63.7311 63.9475 64.0003 64.3835 64.4836 64.5384 64.7202 65.0969 65.1801 65.3903 65.4428 65.8771 66.0210 66.2015 66.3982 66.6892 66.9819 67.1303 67.4481 68.0279 68.2683 68.5556 68.8991 69.0245 69.0727 69.3724 69.6414 69.7967 69.9327 70.7376 70.8646 71.3183 71.6057 71.7817 72.0273 72.1137 72.2509 72.3176 72.4632 72.6355 72.8326 72.9990 73.2301 73.4807 73.5160 73.7901 73.9148 74.2728 75.1503 75.2342 75.5197 75.5739 75.9758 76.1588 76.2874 76.5043 76.5268 76.6224 76.7635 76.9905 77.1211 77.1753 77.3299 77.3714 77.4934 77.5317 77.8047 77.9354 78.0976 78.2933 78.4649 78.6623 78.7763 78.8984 78.9371 78.9817 79.0752 79.2987 79.5093 79.6951 79.7307 79.8991 80.1325 80.4100 80.5913 80.7898 80.8610 80.9048 81.0568 81.0766 81.2256 81.3181 81.7260 81.9112 81.9855 82.1037 82.1770 82.3151 82.4502 82.5011 82.5317 82.8326 82.9114 83.0229 83.1672 83.2487 83.2922 83.4309 83.6306 83.7551 83.8347 83.8975 84.0532 84.3123 84.3872 84.4498 84.8347 84.8597 84.9198 85.0642 85.1082 85.3520 85.4700 85.5385 85.6062 85.7392 85.8208 86.2368 86.3818 86.4508 86.7202 86.8776 87.3330 87.5408 87.7595 88.0866 88.2936 88.4121 88.4735 88.5644 88.7935 88.9038 89.0497 89.2239 89.2682 89.3284 89.4861 89.5915 89.7535 89.8093 90.0512 90.1786 90.3536 90.4819 90.7186 90.8093 91.2219 91.3157 91.7983 91.9036 92.2748 92.4328 92.5622 92.6565 92.7540 92.8396 92.8746 92.9518 93.0646 93.1437 93.1820 93.2647 93.4809 93.7315 93.8161 94.0253 94.3785 94.5704 94.7888 94.8691 95.2614 95.4790 95.5690 95.8858 96.1527 96.4057 96.4966 96.7000 96.8139 96.9978 97.0276 97.0612 97.1855 97.3628 97.4649 97.5094 97.6101 97.6938 97.7481 97.8733 98.1951 98.3735 98.6796 98.9199 99.0011 99.0543 99.2773 99.3683 99.6912 99.9098 100.4108 100.4640 100.5730 100.6814 100.7695 100.8034 101.1731 101.2010 101.3100 101.5414 101.6932 101.9093 101.9431 102.0516 102.2787 102.6723 102.9185 103.0567 103.3477 103.4662 103.5673 103.8551 104.3315 104.4717 104.5552 104.7206 104.8857 105.1952 105.5124 105.6929 105.8374 106.0389 106.0942 106.2259 106.3947 106.4828 106.6542 106.7227 106.9419 107.0928 107.1517 107.2802 107.3724 107.4988 107.6382 107.7295 107.7669 107.9519 108.1849 108.3484 108.6086 108.8047 109.0621 109.2667 109.3911 109.5188 109.6457 110.2542 110.5573 111.5172 111.6785 111.8920 112.0899 112.1817 112.3868 112.5531 112.6124 112.6898 112.7417 112.8426 112.9595 113.1872 113.3876 114.0049 114.0074 114.1673 114.2006 114.3019 114.5429 114.8579 115.1086 115.4139 115.8698 116.3992 116.6190 116.6821 116.8892 116.9244 117.0003 117.1452 117.3117 117.4639 117.6131 117.6492 117.7067 117.9634 118.2139 118.4051 118.4551 118.5171 118.5515 118.6144 118.6430 118.7216 119.0538 119.3058 119.5074 119.8149 120.0347 120.1856 120.2985 120.5943 120.7283 121.0327 121.5893 121.8340 122.5584 122.7039 123.0726 124.3103 124.4169 124.7620 124.8643 125.0239 125.3968 125.5380 125.6528 125.9800 126.1256 126.2113 126.2949 126.4532 126.6600 126.7341 126.8513 126.9234 127.1554 128.5755 128.9695 129.7978 130.0456 130.5689 130.8291 130.9330 131.2158 131.3305 131.4301 131.7164 131.8401 131.8847 132.2892 132.5706 132.6621 132.8604 132.9675 133.1315 133.6717 134.4530 134.7684 136.5697 136.5797 136.6922 136.8626 137.2569 137.2815 137.3932 137.4736 138.2429 138.3017 138.3948 138.4766 138.5073 138.7666 138.8638 138.9532 139.1704 139.3025 139.3486 139.6087 139.6653 139.7544 139.9183 140.0158 141.2857 141.8249 142.1534 142.2116 142.7311 142.8205 143.1322 143.2281 143.6976 143.9024 144.2288 144.5313 145.0395 145.1009 145.6254 145.8092 146.1498 146.2395 146.6627 146.7175 146.9332 146.9789 147.0315 147.0749 147.2492 147.3149 147.5894 147.6617 147.7911 147.8051 147.9334 148.0529 148.1631 148.4191 148.6007 149.0096 149.4481 149.9341 150.9319 151.0323 151.3094 151.6477 151.8761 152.1961 152.2321 152.8437 152.9255 153.0961 153.1608 153.2544 153.3085 153.5352 154.4579 154.5234 154.8595 155.0184 155.0841 155.1882 155.6289 155.8582 155.8672 156.2945 156.7583 156.9379 157.1489 157.2947 159.2113 159.4860 159.7753 160.3651 160.7935 161.3982 161.9847 162.1173 162.7948 162.8810 163.4184 163.6902 166.4951 166.6188 167.0687 167.2396 167.2702 167.8638 168.5140 169.2665 170.6091 170.8671 171.3301 171.6852 171.9128 172.3091 174.5648 175.0822 177.8647 178.1123 178.8407 180.1317 180.7501 182.3289 182.4804 182.8452 183.1933 183.6788 183.7089 183.8823 184.4486 184.5573 185.6303 185.9994 186.1541 186.4715 186.9268 187.1555 187.1619 187.5355 188.3925 188.7133 188.7689 189.1271 189.1607 190.1178 190.3204 190.5111 190.6429 190.7588 191.0272 191.0763 191.6700 191.8793 194.3436 195.2128 196.0559 196.7955 197.3083 197.7508 198.1696 198.5084 199.2272 200.0922 200.1807 201.4694 202.6608 203.6265 204.4394 215.9754 216.5632 229.0232 230.0470 230.9788 231.0299 246.4230 246.5379 246.7886 247.0798 248.4408 258.5210 258.5953 259.1325 264.6108 442.7149 443.2127 520.2836 523.8386 559.9555 614.5213 617.1495 627.7436 629.5971 631.0871 631.4852 634.1541 634.7666 636.6520 636.8788 642.1427 642.2538 642.3320 642.9494 653.8160 654.1833 1199.9531 1200.1605 1201.0399 1201.7701 1206.7508 1207.3864</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">-0.033300 -0.448831 -0.438478 0.763861 0.725451 -0.333478 -0.351320 -0.344018 -0.348284 -0.340748 -0.331087 0.043840 0.042738 0.222084 0.249693 -0.153316 -0.147754 -0.160757 -0.157582 -0.185111 -0.182480 -0.160656 -0.175734 -0.116020 -0.116037 -0.117024 -0.110883 0.157226 0.137719 0.137344 0.157681 0.153168 0.165849 0.148744 0.154063 0.128776 0.131716 0.112246 0.113394 0.131486 0.127300 0.125106 0.123597 0.136443 0.126432 0.107864 0.129078</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">16.0333 16.4488 16.4385 14.2361 14.2745 8.3335 8.3513 8.3440 8.3483 8.3407 8.3311 5.9562 5.9573 5.7779 5.7503 6.1533 6.1478 6.1608 6.1576 6.1851 6.1825 6.1607 6.1757 6.1160 6.1160 6.1170 6.1109 0.8428 0.8623 0.8627 0.8423 0.8468 0.8342 0.8513 0.8459 0.8712 0.8683 0.8878 0.8866 0.8685 0.8727 0.8749 0.8764 0.8636 0.8736 0.8921 0.8709</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">-0.0333 -0.4488 -0.4385 0.7639 0.7255 -0.3335 -0.3513 -0.3440 -0.3483 -0.3407 -0.3311 0.0438 0.0427 0.2221 0.2497 -0.1533 -0.1478 -0.1608 -0.1576 -0.1851 -0.1825 -0.1607 -0.1757 -0.1160 -0.1160 -0.1170 -0.1109 0.1572 0.1377 0.1373 0.1577 0.1532 0.1658 0.1487 0.1541 0.1288 0.1317 0.1122 0.1134 0.1315 0.1273 0.1251 0.1236 0.1364 0.1264 0.1079 0.1291</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3830 1.9835 2.0159 5.4751 5.5155 2.1234 2.1099 2.0903 2.0935 2.0486 2.0979 3.7716 3.7434 3.7493 3.7321 3.9201 3.9980 3.9912 3.9369 4.0007 4.0215 3.9692 4.0125 3.8365 3.8383 3.8162 3.8396 0.9878 1.0148 1.0128 0.9889 1.0007 0.9851 1.0112 1.0021 0.9893 0.9901 0.9994 0.9993 0.9918 0.9852 0.9858 1.0039 0.9903 0.9883 1.0005 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3830 1.9835 2.0159 5.4751 5.5155 2.1234 2.1099 2.0903 2.0935 2.0486 2.0979 3.7716 3.7434 3.7493 3.7321 3.9201 3.9980 3.9912 3.9369 4.0007 4.0215 3.9692 4.0125 3.8365 3.8383 3.8162 3.8396 0.9878 1.0148 1.0128 0.9889 1.0007 0.9851 1.0112 1.0021 0.9893 0.9901 0.9994 0.9993 0.9918 0.9852 0.9858 1.0039 0.9903 0.9883 1.0005 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0534 1.0023 1.8319 1.9140 1.1163 1.1906 1.2026 1.1390 1.1537 1.1928 0.9040 0.8234 0.8617 0.8631 0.8485 0.8694 1.3121 1.3636 1.3722 1.3191 1.3905 1.3683 1.4059 1.3979 1.4553 0.9824 1.4546 0.9772 1.4685 0.9784 1.4496 0.9815 0.9814 0.9699 0.9684 0.9786 0.9762 0.9754 0.9765 0.9801 0.9762 0.9735 0.9726 0.9809 0.9754 0.9780 0.9744 0.9755</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">-0.023415565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744757399886</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.44462 4.91079 -1.53383 7.20148 -6.48016 0.72132 8.26746 -6.24539 2.02207</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.63850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.70654</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
