<?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="-0.068987"
                        y3="-2.723872"
                        z3="-0.680077"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.659771"
                        y3="-0.888611"
                        z3="0.291424"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.816215"
                        y3="-1.11186"
                        z3="-0.886611"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.978236"
                        y3="0.900609"
                        z3="0.274888"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.063092"
                        y3="0.475568"
                        z3="-0.131206"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.406269"
                        y3="1.074103"
                        z3="0.612858"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.775385"
                        y3="0.312153"
                        z3="0.830695"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.607707"
                        y3="1.936098"
                        z3="1.307796"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.058875"
                        y3="1.71073"
                        z3="-1.093396"/>
                  <atom elementType="O"
                        id="a10"
                        x3="7.067381"
                        y3="1.225323"
                        z3="0.844018"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.493926"
                        y3="1.559647"
                        z3="-1.15995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.370127"
                        y3="-1.585898"
                        z3="-0.296913"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.35878"
                        y3="-1.779185"
                        z3="-0.225438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.434675"
                        y3="0.163476"
                        z3="0.280175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.654113"
                        y3="-0.390003"
                        z3="0.443927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.246423"
                        y3="-1.185884"
                        z3="-1.296681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.463339"
                        y3="-0.421356"
                        z3="-0.514574"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.541729"
                        y3="-1.111691"
                        z3="1.001266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.41438"
                        y3="-2.434207"
                        z3="0.398777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.287307"
                        y3="-0.313442"
                        z3="-1.012117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.607936"
                        y3="0.278231"
                        z3="-0.173046"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.569316"
                        y3="-0.232835"
                        z3="1.289985"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.571937"
                        y3="-1.742954"
                        z3="0.723264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.008104"
                        y3="1.521855"
                        z3="2.619022"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.261682"
                        y3="1.70416"
                        z3="-1.871911"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.695938"
                        y3="2.38868"
                        z3="1.599839"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.222221"
                        y3="1.902677"
                        z3="-2.343672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.115868"
                        y3="-1.54097"
                        z3="-2.310591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.652129"
                        y3="0.101749"
                        z3="-1.004277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.872884"
                        y3="-1.425668"
                        z3="1.792253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.338229"
                        y3="-3.485796"
                        z3="0.644544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.947336"
                        y3="0.005394"
                        z3="-1.808057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.679698"
                        y3="1.337562"
                        z3="-0.382654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.703772"
                        y3="0.14109"
                        z3="2.297008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.389714"
                        y3="-2.251127"
                        z3="1.216762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.805897"
                        y3="0.781031"
                        z3="2.567995"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.376048"
                        y3="2.411096"
                        z3="3.12451"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.168604"
                        y3="1.113057"
                        z3="3.182323"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.516447"
                        y3="0.693072"
                        z3="-2.190214"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.0966"
                        y3="2.131062"
                        z3="-1.31554"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.066682"
                        y3="2.317329"
                        z3="-2.747916"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.110246"
                        y3="3.093237"
                        z3="1.009019"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.134581"
                        y3="2.103828"
                        z3="2.489042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.621949"
                        y3="2.871058"
                        z3="1.903036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.198667"
                        y3="2.32373"
                        z3="-2.101911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.352009"
                        y3="1.033361"
                        z3="-2.98837"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.631693"
                        y3="2.652221"
                        z3="-2.864545"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 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 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.069,-2.7239,-.6801;-6.6598,-.8886,.2914;6.8162,-1.1119,-.8866;-5.9782,.9006,.2749;6.0631,.4756,-.1312;-4.4063,1.0741,.6129;4.7754,.3122,.8307;-6.6077,1.9361,1.3078;-6.0589,1.7107,-1.0934;7.0674,1.2253,.844;5.4939,1.5596,-1.16;-1.3701,-1.5859,-.2969;1.3588,-1.7792,-.2254;-3.4347,.1635,.2802;3.6541,-.39,.4439;-2.2464,-1.1859,-1.2967;1.4633,-.4214,-.5146;-1.5417,-1.1117,1.0013;2.4144,-2.4342,.3988;-3.2873,-.3134,-1.0121;2.6079,.2782,-.173;-2.5693,-.2328,1.29;3.5719,-1.743,.7233;-7.0081,1.5219,2.619;-7.2617,1.7042,-1.8719;6.6959,2.3887,1.5998;6.2222,1.9027,-2.3437;-2.1159,-1.541,-2.3106;.6521,.1017,-1.0043;-.8729,-1.4257,1.7923;2.3382,-3.4858,.6445;-3.9473,.0054,-1.8081;2.6797,1.3376,-.3827;-2.7038,.1411,2.297;4.3897,-2.2511,1.2168;-7.8059,.781,2.568;-7.376,2.4111,3.1245;-6.1686,1.1131,3.1823;-7.5164,.6931,-2.1902;-8.0966,2.1311,-1.3155;-7.0667,2.3173,-2.7479;6.1102,3.0932,1.009;6.1346,2.1038,2.489;7.6219,2.8711,1.903;7.1987,2.3237,-2.1019;6.352,1.0334,-2.9884;5.6317,2.6522,-2.8645;</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">3243.9371126696 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">6.035e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.715 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="-0.06898702"
                                 y3="-2.72387209"
                                 z3="-0.68007721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.65977148"
                                 y3="-0.88861115"
                                 z3="0.2914239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.81621456"
                                 y3="-1.11185984"
                                 z3="-0.88661077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.97823595"
                                 y3="0.90060876"
                                 z3="0.27488769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.06309153"
                                 y3="0.47556774"
                                 z3="-0.13120567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.40626917"
                                 y3="1.07410307"
                                 z3="0.61285757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.77538492"
                                 y3="0.31215315"
                                 z3="0.83069452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.60770691"
                                 y3="1.93609846"
                                 z3="1.3077961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.05887507"
                                 y3="1.71073028"
                                 z3="-1.09339612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.06738068"
                                 y3="1.22532296"
                                 z3="0.84401818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.49392578"
                                 y3="1.5596473"
                                 z3="-1.15995044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.37012739"
                                 y3="-1.58589763"
                                 z3="-0.29691314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35878041"
                                 y3="-1.77918497"
                                 z3="-0.22543789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.43467526"
                                 y3="0.16347593"
                                 z3="0.28017463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.65411303"
                                 y3="-0.39000288"
                                 z3="0.44392688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.24642333"
                                 y3="-1.18588376"
                                 z3="-1.29668149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.46333929"
                                 y3="-0.42135557"
                                 z3="-0.51457396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.54172946"
                                 y3="-1.1116908"
                                 z3="1.00126569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.41437988"
                                 y3="-2.43420693"
                                 z3="0.39877721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.28730737"
                                 y3="-0.31344212"
                                 z3="-1.01211662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.60793644"
                                 y3="0.27823064"
                                 z3="-0.17304598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.5693164"
                                 y3="-0.23283451"
                                 z3="1.28998522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.57193709"
                                 y3="-1.74295353"
                                 z3="0.72326433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.00810409"
                                 y3="1.52185476"
                                 z3="2.61902241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.2616819"
                                 y3="1.70416035"
                                 z3="-1.8719109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.69593784"
                                 y3="2.38868012"
                                 z3="1.59983895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.22222093"
                                 y3="1.90267742"
                                 z3="-2.34367169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.1158679"
                                 y3="-1.54096978"
                                 z3="-2.31059084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.65212889"
                                 y3="0.10174915"
                                 z3="-1.00427702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.87288388"
                                 y3="-1.4256684"
                                 z3="1.79225267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.33822909"
                                 y3="-3.48579647"
                                 z3="0.64454444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.94733581"
                                 y3="0.00539413"
                                 z3="-1.80805697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.67969835"
                                 y3="1.33756157"
                                 z3="-0.38265425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.70377202"
                                 y3="0.14108968"
                                 z3="2.29700763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.38971379"
                                 y3="-2.25112683"
                                 z3="1.21676156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.80589726"
                                 y3="0.78103066"
                                 z3="2.56799465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.37604802"
                                 y3="2.41109644"
                                 z3="3.1245102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.16860373"
                                 y3="1.1130565"
                                 z3="3.18232281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.51644664"
                                 y3="0.69307223"
                                 z3="-2.19021407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.09659964"
                                 y3="2.13106156"
                                 z3="-1.31553994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.06668198"
                                 y3="2.31732899"
                                 z3="-2.74791643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.11024616"
                                 y3="3.09323668"
                                 z3="1.00901897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.13458083"
                                 y3="2.1038276"
                                 z3="2.4890417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.62194884"
                                 y3="2.87105778"
                                 z3="1.903036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.19866706"
                                 y3="2.3237299"
                                 z3="-2.10191068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.35200879"
                                 y3="1.03336084"
                                 z3="-2.98836952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.63169298"
                                 y3="2.65222052"
                                 z3="-2.86454492">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 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 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-.069,-2.7239,-.6801;-6.6598,-.8886,.2914;6.8162,-1.1119,-.8866;-5.9782,.9006,.2749;6.0631,.4756,-.1312;-4.4063,1.0741,.6129;4.7754,.3122,.8307;-6.6077,1.9361,1.3078;-6.0589,1.7107,-1.0934;7.0674,1.2253,.844;5.4939,1.5596,-1.16;-1.3701,-1.5859,-.2969;1.3588,-1.7792,-.2254;-3.4347,.1635,.2802;3.6541,-.39,.4439;-2.2464,-1.1859,-1.2967;1.4633,-.4214,-.5146;-1.5417,-1.1117,1.0013;2.4144,-2.4342,.3988;-3.2873,-.3134,-1.0121;2.6079,.2782,-.173;-2.5693,-.2328,1.29;3.5719,-1.743,.7233;-7.0081,1.5219,2.619;-7.2617,1.7042,-1.8719;6.6959,2.3887,1.5998;6.2222,1.9027,-2.3437;-2.1159,-1.541,-2.3106;.6521,.1017,-1.0043;-.8729,-1.4257,1.7923;2.3382,-3.4858,.6445;-3.9473,.0054,-1.8081;2.6797,1.3376,-.3827;-2.7038,.1411,2.297;4.3897,-2.2511,1.2168;-7.8059,.781,2.568;-7.376,2.4111,3.1245;-6.1686,1.1131,3.1823;-7.5164,.6931,-2.1902;-8.0966,2.1311,-1.3155;-7.0667,2.3173,-2.7479;6.1102,3.0932,1.009;6.1346,2.1038,2.489;7.6219,2.8711,1.903;7.1987,2.3237,-2.1019;6.352,1.0334,-2.9884;5.6317,2.6522,-2.8645;</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="-0.068987"
                        y3="-2.723872"
                        z3="-0.680077"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.659771"
                        y3="-0.888611"
                        z3="0.291424"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.816215"
                        y3="-1.11186"
                        z3="-0.886611"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.978236"
                        y3="0.900609"
                        z3="0.274888"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.063092"
                        y3="0.475568"
                        z3="-0.131206"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.406269"
                        y3="1.074103"
                        z3="0.612858"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.775385"
                        y3="0.312153"
                        z3="0.830695"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.607707"
                        y3="1.936098"
                        z3="1.307796"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.058875"
                        y3="1.71073"
                        z3="-1.093396"/>
                  <atom elementType="O"
                        id="a10"
                        x3="7.067381"
                        y3="1.225323"
                        z3="0.844018"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.493926"
                        y3="1.559647"
                        z3="-1.15995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.370127"
                        y3="-1.585898"
                        z3="-0.296913"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.35878"
                        y3="-1.779185"
                        z3="-0.225438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.434675"
                        y3="0.163476"
                        z3="0.280175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.654113"
                        y3="-0.390003"
                        z3="0.443927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.246423"
                        y3="-1.185884"
                        z3="-1.296681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.463339"
                        y3="-0.421356"
                        z3="-0.514574"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.541729"
                        y3="-1.111691"
                        z3="1.001266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.41438"
                        y3="-2.434207"
                        z3="0.398777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.287307"
                        y3="-0.313442"
                        z3="-1.012117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.607936"
                        y3="0.278231"
                        z3="-0.173046"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.569316"
                        y3="-0.232835"
                        z3="1.289985"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.571937"
                        y3="-1.742954"
                        z3="0.723264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.008104"
                        y3="1.521855"
                        z3="2.619022"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.261682"
                        y3="1.70416"
                        z3="-1.871911"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.695938"
                        y3="2.38868"
                        z3="1.599839"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.222221"
                        y3="1.902677"
                        z3="-2.343672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.115868"
                        y3="-1.54097"
                        z3="-2.310591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.652129"
                        y3="0.101749"
                        z3="-1.004277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.872884"
                        y3="-1.425668"
                        z3="1.792253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.338229"
                        y3="-3.485796"
                        z3="0.644544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.947336"
                        y3="0.005394"
                        z3="-1.808057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.679698"
                        y3="1.337562"
                        z3="-0.382654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.703772"
                        y3="0.14109"
                        z3="2.297008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.389714"
                        y3="-2.251127"
                        z3="1.216762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.805897"
                        y3="0.781031"
                        z3="2.567995"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.376048"
                        y3="2.411096"
                        z3="3.12451"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.168604"
                        y3="1.113057"
                        z3="3.182323"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.516447"
                        y3="0.693072"
                        z3="-2.190214"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.0966"
                        y3="2.131062"
                        z3="-1.31554"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.066682"
                        y3="2.317329"
                        z3="-2.747916"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.110246"
                        y3="3.093237"
                        z3="1.009019"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.134581"
                        y3="2.103828"
                        z3="2.489042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.621949"
                        y3="2.871058"
                        z3="1.903036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.198667"
                        y3="2.32373"
                        z3="-2.101911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.352009"
                        y3="1.033361"
                        z3="-2.98837"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.631693"
                        y3="2.652221"
                        z3="-2.864545"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 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 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.069,-2.7239,-.6801;-6.6598,-.8886,.2914;6.8162,-1.1119,-.8866;-5.9782,.9006,.2749;6.0631,.4756,-.1312;-4.4063,1.0741,.6129;4.7754,.3122,.8307;-6.6077,1.9361,1.3078;-6.0589,1.7107,-1.0934;7.0674,1.2253,.844;5.4939,1.5596,-1.16;-1.3701,-1.5859,-.2969;1.3588,-1.7792,-.2254;-3.4347,.1635,.2802;3.6541,-.39,.4439;-2.2464,-1.1859,-1.2967;1.4633,-.4214,-.5146;-1.5417,-1.1117,1.0013;2.4144,-2.4342,.3988;-3.2873,-.3134,-1.0121;2.6079,.2782,-.173;-2.5693,-.2328,1.29;3.5719,-1.743,.7233;-7.0081,1.5219,2.619;-7.2617,1.7042,-1.8719;6.6959,2.3887,1.5998;6.2222,1.9027,-2.3437;-2.1159,-1.541,-2.3106;.6521,.1017,-1.0043;-.8729,-1.4257,1.7923;2.3382,-3.4858,.6445;-3.9473,.0054,-1.8081;2.6797,1.3376,-.3827;-2.7038,.1411,2.297;4.3897,-2.2511,1.2168;-7.8059,.781,2.568;-7.376,2.4111,3.1245;-6.1686,1.1131,3.1823;-7.5164,.6931,-2.1902;-8.0966,2.1311,-1.3155;-7.0667,2.3173,-2.7479;6.1102,3.0932,1.009;6.1346,2.1038,2.489;7.6219,2.8711,1.903;7.1987,2.3237,-2.1019;6.352,1.0334,-2.9884;5.6317,2.6522,-2.8645;</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">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3193.7888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1718.7306</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! (  0.7s)</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">-2950.73583747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3243.93711267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6194.67295014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10519.34567173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4324.67272159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03309253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30823524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57239776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277425</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000046769649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000046769649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000093539297</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.750059781362</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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28.3747 28.4853 28.8429 28.9230 29.0115 29.0901 29.1300 29.2339 29.3283 29.4298 29.5270 29.6189 29.7477 29.9888 30.0217 30.1937 30.4606 30.5273 30.6941 30.7747 31.0226 31.0854 31.1573 31.2894 31.3979 31.6597 31.7023 31.7893 31.9232 31.9695 32.2833 32.3107 32.4037 32.5800 32.6984 32.8289 32.9883 33.2643 33.5536 33.8289 33.9774 34.0739 34.4784 34.5367 34.8500 34.9625 35.0886 35.2249 35.3099 35.3330 35.3959 35.5394 35.6533 35.8533 36.0749 36.1053 36.2112 36.3212 36.6535 36.8737 36.9249 37.2178 37.2844 37.4977 37.5976 37.6446 37.8171 38.0363 38.2857 38.5153 38.7238 38.7521 38.8022 39.0579 39.2130 39.2674 39.4140 39.5052 39.6084 39.6325 39.8068 39.9995 40.1073 40.2266 40.4877 40.5446 40.6786 40.7048 40.7814 40.8839 41.0341 41.1684 41.3899 41.4404 41.4740 41.5357 41.6249 41.6685 41.9180 42.0007 42.1712 42.3364 42.4673 42.5371 42.7528 42.8153 42.9321 43.0412 43.2280 43.4120 43.4684 43.5351 43.5848 43.7364 43.8878 44.0077 44.0746 44.1620 44.2207 44.3399 44.4401 44.4448 44.5306 44.5960 44.8772 44.9169 45.0846 45.1521 45.2698 45.3608 45.4595 45.5710 45.6670 45.8975 46.0534 46.2606 46.3769 46.5076 46.5423 46.7465 46.9956 47.1779 47.3399 47.4268 47.6434 47.7909 47.9485 48.1043 48.3051 48.4076 48.5590 48.7347 48.8393 48.9081 48.9771 49.0691 49.2867 49.3408 49.5739 49.6513 49.8144 49.9735 50.2042 50.3238 50.5518 50.8820 50.9822 51.1221 51.2413 51.4131 51.5294 51.8919 52.1476 52.2608 52.3363 52.4194 52.5908 52.8476 53.0335 53.0916 53.2059 53.4267 53.7302 53.9658 54.0986 54.3320 54.3814 54.5038 54.6947 54.8062 54.8615 55.0269 55.1502 55.2655 55.3430 55.5262 55.6027 55.8132 56.0201 56.1303 56.2839 56.5644 56.6836 56.8234 56.8886 57.5180 57.5493 57.7881 58.0789 58.3577 58.4141 58.8304 58.9185 58.9906 59.1854 59.5890 59.6389 59.8703 60.2814 60.3045 60.6316 60.8555 61.0250 61.3216 61.4992 62.0342 62.0575 62.3131 62.4808 62.6654 62.6773 62.8747 63.0413 63.3211 63.4332 63.4925 63.7484 63.8989 64.0628 64.1700 64.2903 64.5446 64.8765 65.0431 65.1277 65.3741 65.5018 65.7869 66.0442 66.3176 66.4766 66.7028 66.8940 67.0117 67.4238 67.6378 68.0569 68.1878 68.6214 68.6667 69.0043 69.2371 69.3777 69.6598 69.7299 70.7263 71.1614 71.4181 71.6695 71.7469 72.0461 72.0807 72.3054 72.4248 72.4655 72.6383 72.7923 72.8925 73.1411 73.5136 73.7374 73.9316 74.2515 74.4286 75.1916 75.3373 75.4560 75.5465 75.7982 76.0276 76.3472 76.4857 76.6063 76.6847 76.9330 77.0677 77.1343 77.2305 77.3167 77.5322 77.5443 77.6996 77.7357 78.0883 78.1671 78.3838 78.4474 78.7005 78.7372 78.7586 78.8984 78.9147 78.9953 79.1439 79.2074 79.2552 79.7138 79.8103 80.0805 80.1537 80.5804 80.6640 80.8444 80.9465 81.0401 81.1451 81.2910 81.3621 81.5910 81.7060 81.8412 82.0246 82.1353 82.2646 82.3649 82.4356 82.5404 82.7271 82.8388 82.8996 83.0182 83.2669 83.3681 83.4894 83.5944 83.7483 83.9059 84.0341 84.1309 84.2399 84.3177 84.5218 84.7714 84.8639 84.9509 84.9935 85.2548 85.3577 85.5170 85.6312 85.7183 85.9228 86.1203 86.2072 86.3738 86.4398 86.7595 86.9065 87.3860 87.6504 87.7127 87.9467 88.1877 88.2917 88.3919 88.6946 88.7835 89.0151 89.1384 89.1624 89.2512 89.3643 89.4406 89.5807 89.6956 89.8316 90.0436 90.1192 90.4071 90.5412 90.6296 90.8524 91.0887 91.2597 91.6849 91.7740 92.1189 92.4595 92.6211 92.6695 92.7400 92.8168 92.9587 92.9734 93.1268 93.2070 93.3855 93.3913 93.5100 93.6764 93.8669 94.0791 94.2830 94.5265 94.6313 94.7654 95.2508 95.4348 95.6859 95.9499 96.0594 96.2705 96.4599 96.7707 96.8503 96.9690 97.0431 97.2014 97.3528 97.4189 97.4543 97.5827 97.5910 97.7775 97.8459 97.9921 98.1670 98.3805 98.5451 98.6845 98.8600 99.0615 99.4756 99.5698 99.6127 99.9980 100.2142 100.2907 100.4733 100.5337 100.6321 100.7139 100.9990 101.1789 101.3718 101.6437 101.6865 101.8607 101.8799 102.2247 102.3065 102.6299 103.0218 103.1758 103.2929 103.3634 103.5664 103.7643 103.8865 104.3428 104.4582 104.7288 104.8395 105.0550 105.3299 105.7164 105.9357 105.9806 106.1128 106.2236 106.2786 106.3931 106.5390 106.6082 106.6283 106.9614 107.0303 107.1012 107.3429 107.4245 107.4504 107.5189 107.6785 107.8392 108.2079 108.4948 108.7178 108.8595 109.0871 109.2751 109.4481 109.6206 109.8156 110.0352 110.4613 111.4734 111.6298 111.8615 111.9736 112.1786 112.2703 112.5707 112.6260 112.6658 112.7815 112.9010 112.9226 113.0972 113.4618 113.9981 114.0460 114.1393 114.1548 114.2769 114.4668 114.6181 114.8186 115.2729 115.8198 116.1516 116.3736 116.4176 116.8867 116.9481 117.0813 117.1000 117.2320 117.2799 117.3211 117.5309 117.8055 117.9038 118.0888 118.2624 118.3900 118.4528 118.4678 118.5825 118.6195 118.9484 119.1644 119.2267 119.4185 119.6590 119.7592 120.2491 120.4425 120.6092 120.7125 121.0008 121.4871 121.6784 122.5568 122.6192 123.1498 124.2932 124.5512 124.7176 124.7928 125.0613 125.3487 125.4281 125.7083 125.9516 126.0628 126.0976 126.3038 126.3562 126.5286 126.7622 126.8113 126.9230 126.9944 128.4116 128.5376 129.8712 130.1185 130.2721 130.4348 131.0850 131.1480 131.2911 131.3788 131.6504 131.6687 131.7722 132.3107 132.3917 132.6369 132.8357 132.8592 133.0495 133.4776 134.5364 135.0076 136.3793 136.5211 136.6439 136.8593 137.2365 137.2992 137.4558 137.4730 138.1681 138.1923 138.3109 138.3739 138.4908 138.6593 138.8201 138.8771 139.1204 139.2111 139.3594 139.4686 139.5385 139.6213 139.8003 139.9155 140.9540 141.8322 142.0915 142.2408 142.5470 142.7257 143.0865 143.1758 143.7984 143.9100 144.3247 144.6278 144.8487 144.9370 145.7617 145.7659 146.1636 146.2760 146.4691 146.6213 146.8327 146.8541 146.9467 147.0680 147.2014 147.3340 147.4077 147.5221 147.5248 147.6101 147.8578 147.9948 148.0450 148.2571 148.4777 149.1281 149.5909 150.0209 150.9551 150.9937 151.2523 151.3244 151.8929 152.0662 152.4387 152.9431 153.0031 153.0762 153.1264 153.1875 153.3459 153.7062 154.3267 154.4395 154.8197 155.0076 155.1939 155.3714 155.7377 155.8598 155.8846 156.4673 156.6595 156.8198 157.0770 157.2526 158.8790 159.4703 160.0762 160.5461 160.9361 161.0658 162.1164 162.1368 162.8113 163.4072 163.6855 163.7219 166.6897 166.6985 167.1396 167.3280 167.3362 167.9732 168.3585 169.3269 170.6422 170.6807 171.2490 171.7368 172.3713 172.4619 175.1586 175.3535 177.4120 178.0930 178.7815 180.7827 181.2383 181.4141 182.3549 182.7622 182.8650 183.1536 183.7397 184.5022 184.5988 184.9886 185.7181 185.9995 186.4877 186.6556 186.7148 187.2141 187.5282 187.5862 188.6114 188.7626 188.7766 189.2016 189.3166 190.0915 190.4492 190.7272 190.7683 191.0035 191.1746 191.3940 191.9424 192.1278 194.1682 195.1683 195.7160 196.6946 197.0239 198.0305 198.1921 198.4839 199.0772 200.1245 200.1778 201.3572 202.5296 203.8238 204.6613 215.9527 216.2354 228.9995 229.2799 231.1520 232.1290 246.5724 246.8643 246.8713 247.1384 249.1264 258.5287 259.1088 259.3876 264.2425 442.7125 443.4287 520.5464 523.9997 559.2063 614.7705 617.8258 628.2176 629.3276 631.3787 631.8535 634.1206 634.6932 636.5299 636.8502 642.0645 642.0677 642.1658 642.3603 653.8711 654.4039 1198.8557 1199.9994 1201.8732 1202.0586 1207.4233 1207.5119</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">-0.056153 -0.441908 -0.429981 0.755662 0.726800 -0.330971 -0.350294 -0.340344 -0.338283 -0.334288 -0.330723 0.038844 0.028545 0.232359 0.257365 -0.152453 -0.138595 -0.123830 -0.134714 -0.155197 -0.187804 -0.178770 -0.192860 -0.116757 -0.118040 -0.112940 -0.113248 0.136605 0.152847 0.147474 0.135091 0.148025 0.150791 0.150282 0.146462 0.113538 0.129437 0.124979 0.112491 0.127980 0.129331 0.119603 0.119752 0.127040 0.125489 0.115084 0.126279</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">16.0562 16.4419 16.4300 14.2443 14.2732 8.3310 8.3503 8.3403 8.3383 8.3343 8.3307 5.9612 5.9715 5.7676 5.7426 6.1525 6.1386 6.1238 6.1347 6.1552 6.1878 6.1788 6.1929 6.1168 6.1180 6.1129 6.1132 0.8634 0.8472 0.8525 0.8649 0.8520 0.8492 0.8497 0.8535 0.8865 0.8706 0.8750 0.8875 0.8720 0.8707 0.8804 0.8802 0.8730 0.8745 0.8849 0.8737</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">-0.0562 -0.4419 -0.4300 0.7557 0.7268 -0.3310 -0.3503 -0.3403 -0.3383 -0.3343 -0.3307 0.0388 0.0285 0.2324 0.2574 -0.1525 -0.1386 -0.1238 -0.1347 -0.1552 -0.1878 -0.1788 -0.1929 -0.1168 -0.1180 -0.1129 -0.1132 0.1366 0.1528 0.1475 0.1351 0.1480 0.1508 0.1503 0.1465 0.1135 0.1294 0.1250 0.1125 0.1280 0.1293 0.1196 0.1198 0.1270 0.1255 0.1151 0.1263</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3167 1.9889 2.0317 5.4840 5.5264 2.1273 2.0887 2.1008 2.0966 2.1038 2.0647 3.7159 3.7701 3.7578 3.7002 4.0201 3.9051 3.9353 3.9648 3.9687 4.0506 4.0015 4.0512 3.8440 3.8414 3.8485 3.8408 1.0151 0.9890 0.9951 1.0127 1.0096 1.0067 0.9998 1.0065 0.9994 0.9916 0.9854 0.9995 0.9888 0.9908 0.9924 0.9906 0.9895 0.9853 1.0019 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3167 1.9889 2.0317 5.4840 5.5264 2.1273 2.0887 2.1008 2.0966 2.1038 2.0647 3.7159 3.7701 3.7578 3.7002 4.0201 3.9051 3.9353 3.9648 3.9687 4.0506 4.0015 4.0512 3.8440 3.8414 3.8485 3.8408 1.0151 0.9890 0.9951 1.0127 1.0096 1.0067 0.9998 1.0065 0.9994 0.9916 0.9854 0.9995 0.9888 0.9908 0.9924 0.9906 0.9895 0.9853 1.0019 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9415 1.0178 1.8355 1.9146 1.1125 1.2069 1.1935 1.1050 1.2331 1.1452 0.9073 0.8038 0.8672 0.8655 0.8606 0.8673 1.3819 1.3250 1.3212 1.3615 1.3763 1.3845 1.4043 1.4050 1.4538 0.9779 1.4477 0.9816 1.4577 0.9866 1.4522 0.9780 0.9661 0.9725 0.9823 0.9829 0.9798 0.9767 0.9738 0.9762 0.9760 0.9764 0.9746 0.9791 0.9768 0.9743 0.9774 0.9769</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">-0.023322800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759160273826</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.21824 3.11336 -1.10487 14.63735 -11.37459 3.26276 0.66309 -0.23292 0.43017</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.47151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.82388</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
