<?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="0.072856"
                        y3="-3.729753"
                        z3="0.02986"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.517935"
                        y3="1.079118"
                        z3="-1.848052"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.302716"
                        y3="2.128224"
                        z3="0.767181"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.801015"
                        y3="1.15912"
                        z3="0.04529"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.864869"
                        y3="1.28223"
                        z3="0.050155"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.626044"
                        y3="-0.232481"
                        z3="0.856059"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.608577"
                        y3="-0.039733"
                        z3="-0.846899"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.246798"
                        y3="1.589628"
                        z3="0.551143"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.859366"
                        y3="2.125303"
                        z3="0.88852"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.781088"
                        y3="2.141154"
                        z3="-0.929963"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.94045"
                        y3="0.72594"
                        z3="1.083704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.304824"
                        y3="-2.640928"
                        z3="0.262679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.39938"
                        y3="-2.580521"
                        z3="-0.210032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.517306"
                        y3="-1.027592"
                        z3="0.652752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.539964"
                        y3="-0.87894"
                        z3="-0.617295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.464201"
                        y3="-2.856463"
                        z3="-0.472472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.307306"
                        y3="-1.554454"
                        z3="-1.14776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.267307"
                        y3="-1.620739"
                        z3="1.209663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.574155"
                        y3="-2.751351"
                        z3="0.511802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.578052"
                        y3="-2.052886"
                        z3="-0.274513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.371861"
                        y3="-0.692447"
                        z3="-1.341279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.367738"
                        y3="-0.802313"
                        z3="1.396347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.653679"
                        y3="-1.903512"
                        z3="0.30477"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.422592"
                        y3="1.09909"
                        z3="-0.102743"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.291159"
                        y3="3.307315"
                        z3="0.313876"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.193317"
                        y3="2.930552"
                        z3="-1.971227"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.338955"
                        y3="1.516954"
                        z3="2.210845"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.501639"
                        y3="-3.643669"
                        z3="-1.214476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.401525"
                        y3="-1.417745"
                        z3="-1.724471"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.376747"
                        y3="-1.454107"
                        z3="1.801847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.653187"
                        y3="-3.540831"
                        z3="1.247922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.47953"
                        y3="-2.219636"
                        z3="-0.848997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.300088"
                        y3="0.110731"
                        z3="-2.063344"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.335123"
                        y3="-0.009454"
                        z3="2.132138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.569313"
                        y3="-2.040072"
                        z3="0.865633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.481794"
                        y3="1.467656"
                        z3="-1.126614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.271121"
                        y3="1.474325"
                        z3="0.463109"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.453985"
                        y3="0.009326"
                        z3="-0.108179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.636895"
                        y3="3.059639"
                        z3="-0.521076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.063391"
                        y3="3.999565"
                        z3="-0.021074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.707484"
                        y3="3.778636"
                        z3="1.100153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.588797"
                        y3="2.319322"
                        z3="-2.642699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.578747"
                        y3="3.729312"
                        z3="-1.556122"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.016119"
                        y3="3.364871"
                        z3="-2.533247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.088439"
                        y3="0.938407"
                        z3="2.744428"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.777584"
                        y3="2.464516"
                        z3="1.89677"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.493085"
                        y3="1.708433"
                        z3="2.870774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" 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:.0729,-3.7298,.0299;-4.5179,1.0791,-1.8481;3.3027,2.1282,.7672;-4.801,1.1591,.0453;4.8649,1.2822,.0502;-4.626,-.2325,.8561;4.6086,-.0397,-.8469;-6.2468,1.5896,.5511;-3.8594,2.1253,.8885;5.7811,2.1412,-.93;5.9405,.7259,1.0837;-1.3048,-2.6409,.2627;1.3994,-2.5805,-.21;-3.5173,-1.0276,.6528;3.54,-.8789,-.6173;-2.4642,-2.8565,-.4725;1.3073,-1.5545,-1.1478;-1.2673,-1.6207,1.2097;2.5742,-2.7514,.5118;-3.5781,-2.0529,-.2745;2.3719,-.6924,-1.3413;-2.3677,-.8023,1.3963;3.6537,-1.9035,.3048;-7.4226,1.0991,-.1027;-3.2912,3.3073,.3139;5.1933,2.9306,-1.9712;6.339,1.517,2.2108;-2.5016,-3.6437,-1.2145;.4015,-1.4177,-1.7245;-.3767,-1.4541,1.8018;2.6532,-3.5408,1.2479;-4.4795,-2.2196,-.849;2.3001,.1107,-2.0633;-2.3351,-.0095,2.1321;4.5693,-2.0401,.8656;-7.4818,1.4677,-1.1266;-8.2711,1.4743,.4631;-7.454,.0093,-.1082;-2.6369,3.0596,-.5211;-4.0634,3.9996,-.0211;-2.7075,3.7786,1.1002;4.5888,2.3193,-2.6427;4.5787,3.7293,-1.5561;6.0161,3.3649,-2.5332;7.0884,.9384,2.7444;6.7776,2.4645,1.8968;5.4931,1.7084,2.8708;</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">3351.9007958461 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">6.009e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 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="0.072856"
                                 y3="-3.72975308"
                                 z3="0.02986025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.51793503"
                                 y3="1.07911754"
                                 z3="-1.84805207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.30271578"
                                 y3="2.12822383"
                                 z3="0.76718075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.80101518"
                                 y3="1.15912015"
                                 z3="0.04528985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.86486904"
                                 y3="1.28222982"
                                 z3="0.05015533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.62604387"
                                 y3="-0.23248097"
                                 z3="0.85605911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.60857714"
                                 y3="-0.03973293"
                                 z3="-0.84689894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.24679834"
                                 y3="1.58962766"
                                 z3="0.55114255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.85936624"
                                 y3="2.1253035"
                                 z3="0.88852008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.78108764"
                                 y3="2.1411542"
                                 z3="-0.9299627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.9404498"
                                 y3="0.72593956"
                                 z3="1.08370413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30482424"
                                 y3="-2.64092811"
                                 z3="0.262679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3993803"
                                 y3="-2.58052111"
                                 z3="-0.2100321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.51730618"
                                 y3="-1.02759185"
                                 z3="0.65275189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.5399639"
                                 y3="-0.87893969"
                                 z3="-0.61729513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.46420121"
                                 y3="-2.8564633"
                                 z3="-0.47247168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.3073056"
                                 y3="-1.55445447"
                                 z3="-1.14775981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.26730739"
                                 y3="-1.62073865"
                                 z3="1.2096626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5741549"
                                 y3="-2.75135123"
                                 z3="0.51180201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.57805176"
                                 y3="-2.05288572"
                                 z3="-0.27451313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.37186092"
                                 y3="-0.69244747"
                                 z3="-1.34127892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.36773833"
                                 y3="-0.80231315"
                                 z3="1.39634677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.65367927"
                                 y3="-1.90351154"
                                 z3="0.30477012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.42259224"
                                 y3="1.0990896"
                                 z3="-0.10274262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.2911594"
                                 y3="3.30731498"
                                 z3="0.31387558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.19331733"
                                 y3="2.9305516"
                                 z3="-1.97122699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.33895502"
                                 y3="1.51695351"
                                 z3="2.21084518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.50163926"
                                 y3="-3.64366871"
                                 z3="-1.21447576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.40152505"
                                 y3="-1.41774515"
                                 z3="-1.72447141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.37674736"
                                 y3="-1.45410749"
                                 z3="1.80184729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.65318671"
                                 y3="-3.54083109"
                                 z3="1.24792246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.47953023"
                                 y3="-2.21963553"
                                 z3="-0.84899744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.300088"
                                 y3="0.11073137"
                                 z3="-2.06334353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.33512254"
                                 y3="-0.00945409"
                                 z3="2.13213808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.56931289"
                                 y3="-2.04007181"
                                 z3="0.86563261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.4817941"
                                 y3="1.46765587"
                                 z3="-1.12661398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.2711206"
                                 y3="1.47432476"
                                 z3="0.46310882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.45398452"
                                 y3="0.00932554"
                                 z3="-0.10817856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.63689476"
                                 y3="3.05963929"
                                 z3="-0.52107561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.06339083"
                                 y3="3.99956509"
                                 z3="-0.02107357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.70748362"
                                 y3="3.77863577"
                                 z3="1.10015321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.58879679"
                                 y3="2.31932207"
                                 z3="-2.64269905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.57874734"
                                 y3="3.72931202"
                                 z3="-1.55612172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.01611867"
                                 y3="3.36487103"
                                 z3="-2.5332474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.08843876"
                                 y3="0.93840681"
                                 z3="2.74442802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.77758359"
                                 y3="2.464516"
                                 z3="1.89677015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.49308536"
                                 y3="1.70843276"
                                 z3="2.87077424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" 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:.0729,-3.7298,.0299;-4.5179,1.0791,-1.8481;3.3027,2.1282,.7672;-4.801,1.1591,.0453;4.8649,1.2822,.0502;-4.626,-.2325,.8561;4.6086,-.0397,-.8469;-6.2468,1.5896,.5511;-3.8594,2.1253,.8885;5.7811,2.1412,-.93;5.9404,.7259,1.0837;-1.3048,-2.6409,.2627;1.3994,-2.5805,-.21;-3.5173,-1.0276,.6528;3.54,-.8789,-.6173;-2.4642,-2.8565,-.4725;1.3073,-1.5545,-1.1478;-1.2673,-1.6207,1.2097;2.5742,-2.7514,.5118;-3.5781,-2.0529,-.2745;2.3719,-.6924,-1.3413;-2.3677,-.8023,1.3963;3.6537,-1.9035,.3048;-7.4226,1.0991,-.1027;-3.2912,3.3073,.3139;5.1933,2.9306,-1.9712;6.339,1.517,2.2108;-2.5016,-3.6437,-1.2145;.4015,-1.4177,-1.7245;-.3767,-1.4541,1.8018;2.6532,-3.5408,1.2479;-4.4795,-2.2196,-.849;2.3001,.1107,-2.0633;-2.3351,-.0095,2.1321;4.5693,-2.0401,.8656;-7.4818,1.4677,-1.1266;-8.2711,1.4743,.4631;-7.454,.0093,-.1082;-2.6369,3.0596,-.5211;-4.0634,3.9996,-.0211;-2.7075,3.7786,1.1002;4.5888,2.3193,-2.6427;4.5787,3.7293,-1.5561;6.0161,3.3649,-2.5332;7.0884,.9384,2.7444;6.7776,2.4645,1.8968;5.4931,1.7084,2.8708;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.072856"
                        y3="-3.729753"
                        z3="0.02986"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.517935"
                        y3="1.079118"
                        z3="-1.848052"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.302716"
                        y3="2.128224"
                        z3="0.767181"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.801015"
                        y3="1.15912"
                        z3="0.04529"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.864869"
                        y3="1.28223"
                        z3="0.050155"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.626044"
                        y3="-0.232481"
                        z3="0.856059"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.608577"
                        y3="-0.039733"
                        z3="-0.846899"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.246798"
                        y3="1.589628"
                        z3="0.551143"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.859366"
                        y3="2.125303"
                        z3="0.88852"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.781088"
                        y3="2.141154"
                        z3="-0.929963"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.94045"
                        y3="0.72594"
                        z3="1.083704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.304824"
                        y3="-2.640928"
                        z3="0.262679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.39938"
                        y3="-2.580521"
                        z3="-0.210032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.517306"
                        y3="-1.027592"
                        z3="0.652752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.539964"
                        y3="-0.87894"
                        z3="-0.617295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.464201"
                        y3="-2.856463"
                        z3="-0.472472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.307306"
                        y3="-1.554454"
                        z3="-1.14776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.267307"
                        y3="-1.620739"
                        z3="1.209663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.574155"
                        y3="-2.751351"
                        z3="0.511802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.578052"
                        y3="-2.052886"
                        z3="-0.274513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.371861"
                        y3="-0.692447"
                        z3="-1.341279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.367738"
                        y3="-0.802313"
                        z3="1.396347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.653679"
                        y3="-1.903512"
                        z3="0.30477"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.422592"
                        y3="1.09909"
                        z3="-0.102743"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.291159"
                        y3="3.307315"
                        z3="0.313876"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.193317"
                        y3="2.930552"
                        z3="-1.971227"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.338955"
                        y3="1.516954"
                        z3="2.210845"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.501639"
                        y3="-3.643669"
                        z3="-1.214476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.401525"
                        y3="-1.417745"
                        z3="-1.724471"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.376747"
                        y3="-1.454107"
                        z3="1.801847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.653187"
                        y3="-3.540831"
                        z3="1.247922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.47953"
                        y3="-2.219636"
                        z3="-0.848997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.300088"
                        y3="0.110731"
                        z3="-2.063344"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.335123"
                        y3="-0.009454"
                        z3="2.132138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.569313"
                        y3="-2.040072"
                        z3="0.865633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.481794"
                        y3="1.467656"
                        z3="-1.126614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.271121"
                        y3="1.474325"
                        z3="0.463109"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.453985"
                        y3="0.009326"
                        z3="-0.108179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.636895"
                        y3="3.059639"
                        z3="-0.521076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.063391"
                        y3="3.999565"
                        z3="-0.021074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.707484"
                        y3="3.778636"
                        z3="1.100153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.588797"
                        y3="2.319322"
                        z3="-2.642699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.578747"
                        y3="3.729312"
                        z3="-1.556122"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.016119"
                        y3="3.364871"
                        z3="-2.533247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.088439"
                        y3="0.938407"
                        z3="2.744428"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.777584"
                        y3="2.464516"
                        z3="1.89677"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.493085"
                        y3="1.708433"
                        z3="2.870774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" 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:.0729,-3.7298,.0299;-4.5179,1.0791,-1.8481;3.3027,2.1282,.7672;-4.801,1.1591,.0453;4.8649,1.2822,.0502;-4.626,-.2325,.8561;4.6086,-.0397,-.8469;-6.2468,1.5896,.5511;-3.8594,2.1253,.8885;5.7811,2.1412,-.93;5.9405,.7259,1.0837;-1.3048,-2.6409,.2627;1.3994,-2.5805,-.21;-3.5173,-1.0276,.6528;3.54,-.8789,-.6173;-2.4642,-2.8565,-.4725;1.3073,-1.5545,-1.1478;-1.2673,-1.6207,1.2097;2.5742,-2.7514,.5118;-3.5781,-2.0529,-.2745;2.3719,-.6924,-1.3413;-2.3677,-.8023,1.3963;3.6537,-1.9035,.3048;-7.4226,1.0991,-.1027;-3.2912,3.3073,.3139;5.1933,2.9306,-1.9712;6.339,1.517,2.2108;-2.5016,-3.6437,-1.2145;.4015,-1.4177,-1.7245;-.3767,-1.4541,1.8018;2.6532,-3.5408,1.2479;-4.4795,-2.2196,-.849;2.3001,.1107,-2.0633;-2.3351,-.0095,2.1321;4.5693,-2.0401,.8656;-7.4818,1.4677,-1.1266;-8.2711,1.4743,.4631;-7.454,.0093,-.1082;-2.6369,3.0596,-.5211;-4.0634,3.9996,-.0211;-2.7075,3.7786,1.1002;4.5888,2.3193,-2.6427;4.5787,3.7293,-1.5561;6.0161,3.3649,-2.5332;7.0884,.9384,2.7444;6.7776,2.4645,1.8968;5.4931,1.7084,2.8708;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3172.2546</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1691.6320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73636349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3351.90079585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6302.63715933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10735.70265758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4433.06549825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03037119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30918571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57282222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277429</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999906578227</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999906578227</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999813156453</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748214678774</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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28.2591 28.4362 28.5649 28.6730 28.8097 28.9624 29.1255 29.2067 29.3025 29.4426 29.6460 29.7019 29.8752 30.0238 30.0874 30.2495 30.3008 30.4991 30.5572 30.7005 30.8036 30.8541 30.8684 31.0848 31.2887 31.4727 31.5862 31.7828 31.8626 32.0056 32.0622 32.2403 32.4137 32.6068 32.7768 32.8845 32.9927 33.2323 33.5697 33.8215 33.9508 34.0659 34.1387 34.4611 34.7140 34.8039 35.0677 35.1228 35.2414 35.2886 35.5159 35.6527 35.7995 35.9799 36.0807 36.3823 36.5792 36.6325 36.8119 36.8636 37.1036 37.2505 37.2819 37.4307 37.5221 37.6733 37.9651 38.0062 38.1300 38.3761 38.5027 38.7844 38.9073 39.1096 39.1976 39.3283 39.3784 39.4255 39.5443 39.7602 39.9127 40.1162 40.1455 40.3267 40.5027 40.5923 40.7018 40.8052 40.9678 41.0891 41.1562 41.2775 41.3370 41.3623 41.3934 41.5547 41.5704 41.6358 41.8937 41.9531 42.0689 42.1518 42.3994 42.5384 42.5912 42.6415 42.9503 43.1235 43.2133 43.2496 43.3907 43.5424 43.6546 43.8036 43.9313 43.9878 44.0411 44.2814 44.3372 44.3653 44.4458 44.5133 44.5747 44.6963 44.7962 44.8642 45.0287 45.0641 45.1028 45.2595 45.3354 45.5753 45.9146 45.9870 46.1197 46.2279 46.3693 46.4839 46.7610 46.8022 46.9855 47.1149 47.3281 47.4644 47.6480 47.8299 47.9813 48.0368 48.2341 48.3904 48.5101 48.6917 48.8532 48.9709 49.0093 49.1434 49.1793 49.2377 49.4264 49.5435 49.9456 50.0864 50.2614 50.4611 50.5938 50.8729 51.0122 51.2302 51.3052 51.4859 51.8006 51.8158 52.0954 52.1442 52.3023 52.4685 52.8239 52.9633 53.0754 53.3215 53.4473 53.5093 53.7256 53.9198 54.1794 54.3853 54.6299 54.7776 54.8235 54.8613 55.0330 55.0836 55.1603 55.3177 55.5558 55.5658 55.6773 55.7682 56.0273 56.1940 56.2851 56.4562 56.5599 56.9839 57.1471 57.2813 57.5715 57.6514 57.7621 58.1477 58.2800 58.4697 58.9072 59.2627 59.3058 59.8654 59.9904 60.1174 60.2355 60.4417 60.5662 60.8315 61.0681 61.3774 61.5892 61.9235 62.1852 62.3776 62.4334 62.5421 62.6621 62.8484 62.9375 63.2600 63.3407 63.5725 63.7828 63.9951 64.1709 64.3225 64.4252 64.5194 64.7784 64.9364 65.0739 65.3827 65.3872 65.7087 65.8733 66.1777 66.4192 66.8161 66.8805 67.0550 67.4125 67.5285 67.7393 68.0913 68.2009 68.4620 68.8885 69.3434 69.3975 69.5827 69.8426 70.5659 70.6975 71.4031 71.5493 71.8444 72.0501 72.0761 72.1902 72.3165 72.3508 72.4869 72.6903 72.8899 73.1024 73.5951 73.7738 73.8444 74.1134 74.4885 75.1015 75.1378 75.3418 75.6047 75.7026 75.8636 76.0971 76.2960 76.5734 76.6209 76.7604 76.9203 77.2240 77.2951 77.3682 77.4667 77.5304 77.5797 77.7158 77.8355 77.9463 78.0783 78.1858 78.3886 78.7687 78.9045 78.9144 78.9503 78.9983 79.0894 79.3026 79.6639 79.7388 79.8591 79.9681 80.3240 80.4658 80.5232 80.7108 80.7789 80.9967 81.2682 81.3988 81.5383 81.6220 81.7809 81.9667 81.9984 82.0882 82.1728 82.2618 82.4851 82.5522 82.6936 82.7694 83.0128 83.0558 83.3085 83.3641 83.4668 83.5029 83.7883 83.8541 83.9841 84.0741 84.3130 84.4436 84.6214 84.8124 84.9674 85.0233 85.1203 85.1997 85.2344 85.4908 85.6242 85.7822 85.8625 86.0633 86.1837 86.3290 86.4682 86.7976 86.9355 87.3840 87.6925 87.8201 87.8987 88.0243 88.1272 88.4394 88.6950 88.7023 88.7845 88.9434 89.1831 89.2283 89.2877 89.3464 89.4345 89.6281 89.8630 89.8946 90.0393 90.1572 90.3424 90.5886 90.6128 91.0709 91.2327 91.4178 91.4730 92.2126 92.5762 92.7580 92.8202 92.8600 92.8825 92.9285 92.9560 93.0204 93.1077 93.1390 93.3193 93.4018 93.6050 93.8098 93.9880 94.2525 94.4028 94.8544 94.9387 95.3207 95.5278 95.6284 95.9156 96.3533 96.4798 96.5180 96.6258 96.8695 96.9081 96.9561 97.1238 97.2720 97.3013 97.3695 97.4736 97.5499 97.6741 97.9819 98.0702 98.0994 98.3327 98.5611 98.9830 99.0941 99.2600 99.4559 99.5538 99.7217 99.9942 100.2944 100.4345 100.4883 100.5448 100.5773 100.7500 100.8635 101.2002 101.3552 101.6988 101.7336 101.7953 101.9949 102.1909 102.3655 102.8880 103.0671 103.1644 103.3960 103.4296 103.6255 103.6458 103.9143 104.3990 104.6287 104.7484 104.7731 104.8771 105.3122 105.7338 105.8946 105.9332 106.0222 106.1721 106.1883 106.3578 106.4537 106.5572 106.9312 106.9878 107.0370 107.3262 107.3593 107.4402 107.5511 107.5856 107.5998 107.7361 107.8284 108.1886 108.3284 108.7372 108.8083 108.9357 109.2197 109.3430 109.6221 109.9787 110.3403 111.2844 111.5648 111.8622 111.9110 112.0931 112.2740 112.5610 112.5932 112.6272 112.7167 112.7525 112.8101 112.8986 113.2033 114.0167 114.0791 114.1391 114.2200 114.3625 114.3711 114.6480 114.7005 115.1723 115.8022 116.1838 116.4142 116.4821 116.6431 116.8398 117.0946 117.1950 117.2066 117.2404 117.3270 117.3618 117.4803 117.8883 118.0215 118.3354 118.4319 118.4618 118.5037 118.5896 118.6674 118.7128 119.0339 119.1538 119.4714 119.5374 119.5787 120.1966 120.5360 120.5873 120.6519 120.7927 121.3961 121.4033 122.5438 122.6022 123.1873 124.3288 124.3399 124.6710 124.8988 125.0145 125.3358 125.4213 125.6910 125.9309 125.9743 126.2011 126.2981 126.3532 126.4519 126.5260 126.6102 126.7438 126.8446 128.2347 128.3665 129.8807 129.8973 130.3563 130.7806 131.0414 131.1813 131.2385 131.3721 131.6140 131.6584 131.7874 132.2936 132.6164 132.7251 132.8006 132.8332 132.9173 133.2064 134.2905 134.5840 136.4654 136.5939 136.6430 136.7009 137.3054 137.3083 137.4174 137.6381 138.2589 138.3124 138.4229 138.4589 138.5510 138.6307 138.7433 138.8079 138.9292 139.0123 139.3900 139.4118 139.4789 139.5589 139.7264 139.7920 141.6793 142.0249 142.2899 142.3282 142.5379 142.6989 142.9044 142.9708 143.6863 143.8058 144.3876 144.4711 145.2466 145.2881 145.7005 145.7687 146.1813 146.2481 146.5839 146.6248 146.8196 146.8811 146.9872 147.1748 147.2030 147.3075 147.4478 147.4678 147.5682 147.6688 147.7971 147.9875 148.1302 148.2451 148.3025 148.8739 149.9775 149.9865 151.1888 151.2936 151.3842 151.5892 151.8711 152.0174 152.1034 152.6851 153.0286 153.0862 153.1413 153.2066 153.3057 153.3718 154.4353 154.4629 154.6863 154.8626 155.1314 155.2166 155.7085 155.7950 155.8553 156.5262 156.6449 156.9004 157.0102 157.0302 159.1754 159.6216 160.3487 160.7215 160.8793 160.9779 162.0726 162.2116 162.6636 162.7288 163.4076 163.4259 166.7219 166.8658 167.2796 167.4289 167.8412 167.9095 169.0122 169.4823 170.7209 170.8107 171.1466 171.3754 171.9898 172.5185 174.9842 175.2629 178.6947 178.7398 179.0671 179.4712 181.2462 181.4912 182.4388 182.6654 183.0484 183.0685 183.8929 183.9816 185.0192 185.1668 185.3274 185.6591 186.4254 186.5295 187.2323 187.2755 187.3439 187.5491 188.7131 188.7466 189.0470 189.1788 189.3482 190.3720 190.4629 190.5035 190.5972 190.7284 190.9686 191.1188 191.2406 193.5798 194.5351 195.2225 195.6942 195.9984 198.0162 198.0698 198.2789 198.4677 198.7383 199.1238 201.2829 201.6192 202.2370 202.3139 204.5044 215.7628 215.9314 229.4341 229.8587 231.0753 231.6057 246.9504 246.9904 247.1782 247.4085 249.2943 258.3715 258.4480 258.9801 264.3426 441.9788 442.2472 520.9783 521.1799 558.8969 614.5683 617.3906 628.1363 629.2633 631.2022 631.7312 634.0497 634.7396 636.5332 637.0270 641.9502 642.0903 642.1276 642.4102 653.8104 654.3213 1199.9830 1200.3142 1201.1497 1201.4881 1207.2398 1207.5164</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">-0.056479 -0.447524 -0.447495 0.768759 0.766705 -0.352978 -0.356317 -0.337379 -0.343455 -0.336774 -0.339723 0.023411 0.033597 0.257283 0.244234 -0.129927 -0.123860 -0.127008 -0.146919 -0.188399 -0.185078 -0.182434 -0.166570 -0.115653 -0.114916 -0.116434 -0.119266 0.135628 0.149225 0.148567 0.135093 0.145666 0.150552 0.152202 0.152447 0.112702 0.129495 0.124393 0.114697 0.127925 0.128301 0.123613 0.112491 0.130777 0.128625 0.124936 0.113261</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">16.0565 16.4475 16.4475 14.2312 14.2333 8.3530 8.3563 8.3374 8.3435 8.3368 8.3397 5.9766 5.9664 5.7427 5.7558 6.1299 6.1239 6.1270 6.1469 6.1884 6.1851 6.1824 6.1666 6.1157 6.1149 6.1164 6.1193 0.8644 0.8508 0.8514 0.8649 0.8543 0.8494 0.8478 0.8476 0.8873 0.8705 0.8756 0.8853 0.8721 0.8717 0.8764 0.8875 0.8692 0.8714 0.8751 0.8867</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">-0.0565 -0.4475 -0.4475 0.7688 0.7667 -0.3530 -0.3563 -0.3374 -0.3435 -0.3368 -0.3397 0.0234 0.0336 0.2573 0.2442 -0.1299 -0.1239 -0.1270 -0.1469 -0.1884 -0.1851 -0.1824 -0.1666 -0.1157 -0.1149 -0.1164 -0.1193 0.1356 0.1492 0.1486 0.1351 0.1457 0.1506 0.1522 0.1524 0.1127 0.1295 0.1244 0.1147 0.1279 0.1283 0.1236 0.1125 0.1308 0.1286 0.1249 0.1133</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3130 1.9877 1.9860 5.4847 5.4888 2.1002 2.0983 2.1034 2.1048 2.1015 2.1128 3.7415 3.7339 3.7089 3.7051 3.9618 3.9169 3.9265 3.9859 4.0362 4.0046 4.0338 4.0527 3.8453 3.8406 3.8497 3.8494 1.0139 0.9931 0.9940 1.0145 1.0053 0.9974 1.0057 1.0041 0.9987 0.9916 0.9859 0.9985 0.9874 0.9920 0.9847 0.9989 0.9912 0.9909 0.9868 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3130 1.9877 1.9860 5.4847 5.4888 2.1002 2.0983 2.1034 2.1048 2.1015 2.1128 3.7415 3.7339 3.7089 3.7051 3.9618 3.9169 3.9265 3.9859 4.0362 4.0046 4.0338 4.0527 3.8453 3.8406 3.8497 3.8494 1.0139 0.9931 0.9940 1.0145 1.0053 0.9974 1.0057 1.0041 0.9987 0.9916 0.9859 0.9985 0.9874 0.9920 0.9847 0.9989 0.9912 0.9909 0.9868 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9774 0.9789 1.8193 1.8199 1.1192 1.2161 1.2020 1.1167 1.2095 1.2106 0.8136 0.8158 0.8679 0.8618 0.8692 0.8697 1.3676 1.3255 1.3199 1.3717 1.4032 1.3968 1.3714 1.4258 1.4397 0.9783 1.4434 0.9834 1.4528 0.9849 1.4497 0.9800 0.9884 0.9853 0.9719 0.9722 0.9796 0.9764 0.9744 0.9783 0.9755 0.9771 0.9753 0.9782 0.9769 0.9767 0.9752 0.9776</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">-0.023647049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760010535226</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.76716 -1.29366 0.47350 10.28852 -9.06677 1.22175 0.52469 -0.33239 0.19231</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36619</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
