<?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="0.091896"
                        y3="-3.278037"
                        z3="-0.266142"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.252791"
                        y3="1.087631"
                        z3="-1.48175"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.151881"
                        y3="2.683417"
                        z3="-0.124105"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.538873"
                        y3="0.872634"
                        z3="0.399803"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.357315"
                        y3="1.221471"
                        z3="-0.385832"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.269705"
                        y3="0.402469"
                        z3="1.283348"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.87268"
                        y3="0.023602"
                        z3="-1.359267"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.620746"
                        y3="-0.197548"
                        z3="0.868318"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.985705"
                        y3="2.163904"
                        z3="1.216881"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.709007"
                        y3="1.649798"
                        z3="-1.101253"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.752393"
                        y3="0.383453"
                        z3="0.917787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.182512"
                        y3="-2.127164"
                        z3="0.162597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.488397"
                        y3="-2.236852"
                        z3="-0.573624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.279267"
                        y3="-0.455757"
                        z3="0.874525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.745912"
                        y3="-0.721817"
                        z3="-1.082771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.943372"
                        y3="-0.994946"
                        z3="0.936834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.721173"
                        y3="-2.625174"
                        z3="-0.061585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.481859"
                        y3="-2.419976"
                        z3="-0.235447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.398058"
                        y3="-1.092497"
                        z3="-1.361875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.985607"
                        y3="-0.148797"
                        z3="1.271606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.8572"
                        y3="-1.87422"
                        z3="-0.324431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.536681"
                        y3="-1.597922"
                        z3="0.133342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.522832"
                        y3="-0.321763"
                        z3="-1.600497"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.869685"
                        y3="-0.326501"
                        z3="0.178512"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.406055"
                        y3="3.443938"
                        z3="0.942586"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.721887"
                        y3="0.701125"
                        z3="-1.471578"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.952952"
                        y3="1.032537"
                        z3="2.17763"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.057241"
                        y3="-0.755862"
                        z3="1.272573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.802956"
                        y3="-3.510987"
                        z3="0.555203"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.685884"
                        y3="-3.294636"
                        z3="-0.840153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.449007"
                        y3="-0.789422"
                        z3="-1.784761"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.796251"
                        y3="0.74139"
                        z3="1.857897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.816458"
                        y3="-2.186725"
                        z3="0.066353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.541446"
                        y3="-1.862637"
                        z3="-0.167868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.452324"
                        y3="0.571426"
                        z3="-2.207073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.439566"
                        y3="0.602631"
                        z3="0.208166"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.428804"
                        y3="-1.10265"
                        z3="0.694676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.714928"
                        y3="-0.624562"
                        z3="-0.858436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.623231"
                        y3="3.761485"
                        z3="-0.077327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.858311"
                        y3="4.144388"
                        z3="1.639934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.326621"
                        y3="3.434103"
                        z3="1.097288"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.919316"
                        y3="-0.017971"
                        z3="-0.676609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.439204"
                        y3="0.172227"
                        z3="-2.380973"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.626944"
                        y3="1.273187"
                        z3="-1.659566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.278452"
                        y3="0.26294"
                        z3="2.873091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.722561"
                        y3="1.802368"
                        z3="2.114267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.025568"
                        y3="1.47631"
                        z3="2.53831"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0919,-3.278,-.2661;-5.2528,1.0876,-1.4817;4.1519,2.6834,-.1241;-5.5389,.8726,.3998;5.3573,1.2215,-.3858;-4.2697,.4025,1.2833;4.8727,.0236,-1.3593;-6.6207,-.1975,.8683;-5.9857,2.1639,1.2169;6.709,1.6498,-1.1013;5.7524,.3835,.9178;-1.1825,-2.1272,.1626;1.4884,-2.2369,-.5736;-3.2793,-.4558,.8745;3.7459,-.7218,-1.0828;-.9434,-.9949,.9368;2.7212,-2.6252,-.0616;-2.4819,-2.42,-.2354;1.3981,-1.0925,-1.3619;-1.9856,-.1488,1.2716;3.8572,-1.8742,-.3244;-3.5367,-1.5979,.1333;2.5228,-.3218,-1.6005;-7.8697,-.3265,.1785;-5.4061,3.4439,.9426;7.7219,.7011,-1.4716;5.953,1.0325,2.1776;.0572,-.7559,1.2726;2.803,-3.511,.5552;-2.6859,-3.2946,-.8402;.449,-.7894,-1.7848;-1.7963,.7414,1.8579;4.8165,-2.1867,.0664;-4.5414,-1.8626,-.1679;2.4523,.5714,-2.2071;-8.4396,.6026,.2082;-8.4288,-1.1026,.6947;-7.7149,-.6246,-.8584;-5.6232,3.7615,-.0773;-5.8583,4.1444,1.6399;-4.3266,3.4341,1.0973;7.9193,-.018,-.6766;7.4392,.1722,-2.381;8.6269,1.2732,-1.6596;6.2785,.2629,2.8731;6.7226,1.8024,2.1143;5.0256,1.4763,2.5383;</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">3285.0560272755 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">6.544e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="0.09189584"
                                 y3="-3.27803696"
                                 z3="-0.26614172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.25279115"
                                 y3="1.08763079"
                                 z3="-1.48175028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.15188137"
                                 y3="2.6834169"
                                 z3="-0.12410537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.53887321"
                                 y3="0.87263446"
                                 z3="0.39980332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.35731477"
                                 y3="1.22147077"
                                 z3="-0.3858324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.26970523"
                                 y3="0.40246854"
                                 z3="1.28334786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.87267974"
                                 y3="0.02360225"
                                 z3="-1.3592666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.62074615"
                                 y3="-0.1975482"
                                 z3="0.86831842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.98570493"
                                 y3="2.16390412"
                                 z3="1.21688069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.70900679"
                                 y3="1.64979843"
                                 z3="-1.10125276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.75239273"
                                 y3="0.38345301"
                                 z3="0.91778694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18251163"
                                 y3="-2.1271638"
                                 z3="0.16259742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48839749"
                                 y3="-2.23685217"
                                 z3="-0.57362406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.27926698"
                                 y3="-0.45575748"
                                 z3="0.87452493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.74591216"
                                 y3="-0.72181719"
                                 z3="-1.08277128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.94337187"
                                 y3="-0.99494631"
                                 z3="0.93683424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.72117274"
                                 y3="-2.6251739"
                                 z3="-0.06158536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.48185902"
                                 y3="-2.41997558"
                                 z3="-0.23544695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.39805829"
                                 y3="-1.09249729"
                                 z3="-1.3618747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.98560732"
                                 y3="-0.14879697"
                                 z3="1.2716064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.85719954"
                                 y3="-1.87422049"
                                 z3="-0.32443113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.53668124"
                                 y3="-1.59792201"
                                 z3="0.1333419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.52283187"
                                 y3="-0.3217631"
                                 z3="-1.60049695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.86968536"
                                 y3="-0.32650091"
                                 z3="0.17851168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.4060549"
                                 y3="3.44393752"
                                 z3="0.94258626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.72188695"
                                 y3="0.70112525"
                                 z3="-1.47157844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.95295249"
                                 y3="1.03253686"
                                 z3="2.17763031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.05724106"
                                 y3="-0.75586242"
                                 z3="1.27257303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.80295647"
                                 y3="-3.51098679"
                                 z3="0.55520257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.68588393"
                                 y3="-3.29463611"
                                 z3="-0.84015312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.44900692"
                                 y3="-0.78942169"
                                 z3="-1.78476137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.79625072"
                                 y3="0.74139012"
                                 z3="1.85789651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.81645751"
                                 y3="-2.18672451"
                                 z3="0.06635317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.54144648"
                                 y3="-1.86263744"
                                 z3="-0.16786751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.45232383"
                                 y3="0.57142642"
                                 z3="-2.20707284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.43956593"
                                 y3="0.60263143"
                                 z3="0.20816566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.42880362"
                                 y3="-1.10264954"
                                 z3="0.69467615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.714928"
                                 y3="-0.62456191"
                                 z3="-0.85843614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.62323084"
                                 y3="3.76148453"
                                 z3="-0.07732738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.85831084"
                                 y3="4.14438769"
                                 z3="1.6399343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.32662085"
                                 y3="3.43410327"
                                 z3="1.09728788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.91931581"
                                 y3="-0.01797077"
                                 z3="-0.67660884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.43920445"
                                 y3="0.17222738"
                                 z3="-2.38097346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.62694362"
                                 y3="1.27318733"
                                 z3="-1.65956612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.27845168"
                                 y3="0.26293984"
                                 z3="2.87309055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.72256114"
                                 y3="1.80236759"
                                 z3="2.114267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.02556805"
                                 y3="1.47631043"
                                 z3="2.53831023">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0919,-3.278,-.2661;-5.2528,1.0876,-1.4818;4.1519,2.6834,-.1241;-5.5389,.8726,.3998;5.3573,1.2215,-.3858;-4.2697,.4025,1.2833;4.8727,.0236,-1.3593;-6.6207,-.1975,.8683;-5.9857,2.1639,1.2169;6.709,1.6498,-1.1013;5.7524,.3835,.9178;-1.1825,-2.1272,.1626;1.4884,-2.2369,-.5736;-3.2793,-.4558,.8745;3.7459,-.7218,-1.0828;-.9434,-.9949,.9368;2.7212,-2.6252,-.0616;-2.4819,-2.42,-.2354;1.3981,-1.0925,-1.3619;-1.9856,-.1488,1.2716;3.8572,-1.8742,-.3244;-3.5367,-1.5979,.1333;2.5228,-.3218,-1.6005;-7.8697,-.3265,.1785;-5.4061,3.4439,.9426;7.7219,.7011,-1.4716;5.953,1.0325,2.1776;.0572,-.7559,1.2726;2.803,-3.511,.5552;-2.6859,-3.2946,-.8402;.449,-.7894,-1.7848;-1.7963,.7414,1.8579;4.8165,-2.1867,.0664;-4.5414,-1.8626,-.1679;2.4523,.5714,-2.2071;-8.4396,.6026,.2082;-8.4288,-1.1026,.6947;-7.7149,-.6246,-.8584;-5.6232,3.7615,-.0773;-5.8583,4.1444,1.6399;-4.3266,3.4341,1.0973;7.9193,-.018,-.6766;7.4392,.1722,-2.381;8.6269,1.2732,-1.6596;6.2785,.2629,2.8731;6.7226,1.8024,2.1143;5.0256,1.4763,2.5383;</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="0.091896"
                        y3="-3.278037"
                        z3="-0.266142"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.252791"
                        y3="1.087631"
                        z3="-1.48175"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.151881"
                        y3="2.683417"
                        z3="-0.124105"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.538873"
                        y3="0.872634"
                        z3="0.399803"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.357315"
                        y3="1.221471"
                        z3="-0.385832"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.269705"
                        y3="0.402469"
                        z3="1.283348"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.87268"
                        y3="0.023602"
                        z3="-1.359267"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.620746"
                        y3="-0.197548"
                        z3="0.868318"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.985705"
                        y3="2.163904"
                        z3="1.216881"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.709007"
                        y3="1.649798"
                        z3="-1.101253"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.752393"
                        y3="0.383453"
                        z3="0.917787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.182512"
                        y3="-2.127164"
                        z3="0.162597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.488397"
                        y3="-2.236852"
                        z3="-0.573624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.279267"
                        y3="-0.455757"
                        z3="0.874525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.745912"
                        y3="-0.721817"
                        z3="-1.082771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.943372"
                        y3="-0.994946"
                        z3="0.936834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.721173"
                        y3="-2.625174"
                        z3="-0.061585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.481859"
                        y3="-2.419976"
                        z3="-0.235447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.398058"
                        y3="-1.092497"
                        z3="-1.361875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.985607"
                        y3="-0.148797"
                        z3="1.271606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.8572"
                        y3="-1.87422"
                        z3="-0.324431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.536681"
                        y3="-1.597922"
                        z3="0.133342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.522832"
                        y3="-0.321763"
                        z3="-1.600497"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.869685"
                        y3="-0.326501"
                        z3="0.178512"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.406055"
                        y3="3.443938"
                        z3="0.942586"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.721887"
                        y3="0.701125"
                        z3="-1.471578"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.952952"
                        y3="1.032537"
                        z3="2.17763"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.057241"
                        y3="-0.755862"
                        z3="1.272573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.802956"
                        y3="-3.510987"
                        z3="0.555203"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.685884"
                        y3="-3.294636"
                        z3="-0.840153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.449007"
                        y3="-0.789422"
                        z3="-1.784761"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.796251"
                        y3="0.74139"
                        z3="1.857897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.816458"
                        y3="-2.186725"
                        z3="0.066353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.541446"
                        y3="-1.862637"
                        z3="-0.167868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.452324"
                        y3="0.571426"
                        z3="-2.207073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.439566"
                        y3="0.602631"
                        z3="0.208166"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.428804"
                        y3="-1.10265"
                        z3="0.694676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.714928"
                        y3="-0.624562"
                        z3="-0.858436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.623231"
                        y3="3.761485"
                        z3="-0.077327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.858311"
                        y3="4.144388"
                        z3="1.639934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.326621"
                        y3="3.434103"
                        z3="1.097288"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.919316"
                        y3="-0.017971"
                        z3="-0.676609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.439204"
                        y3="0.172227"
                        z3="-2.380973"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.626944"
                        y3="1.273187"
                        z3="-1.659566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.278452"
                        y3="0.26294"
                        z3="2.873091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.722561"
                        y3="1.802368"
                        z3="2.114267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.025568"
                        y3="1.47631"
                        z3="2.53831"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0919,-3.278,-.2661;-5.2528,1.0876,-1.4817;4.1519,2.6834,-.1241;-5.5389,.8726,.3998;5.3573,1.2215,-.3858;-4.2697,.4025,1.2833;4.8727,.0236,-1.3593;-6.6207,-.1975,.8683;-5.9857,2.1639,1.2169;6.709,1.6498,-1.1013;5.7524,.3835,.9178;-1.1825,-2.1272,.1626;1.4884,-2.2369,-.5736;-3.2793,-.4558,.8745;3.7459,-.7218,-1.0828;-.9434,-.9949,.9368;2.7212,-2.6252,-.0616;-2.4819,-2.42,-.2354;1.3981,-1.0925,-1.3619;-1.9856,-.1488,1.2716;3.8572,-1.8742,-.3244;-3.5367,-1.5979,.1333;2.5228,-.3218,-1.6005;-7.8697,-.3265,.1785;-5.4061,3.4439,.9426;7.7219,.7011,-1.4716;5.953,1.0325,2.1776;.0572,-.7559,1.2726;2.803,-3.511,.5552;-2.6859,-3.2946,-.8402;.449,-.7894,-1.7848;-1.7963,.7414,1.8579;4.8165,-2.1867,.0664;-4.5414,-1.8626,-.1679;2.4523,.5714,-2.2071;-8.4396,.6026,.2082;-8.4288,-1.1026,.6947;-7.7149,-.6246,-.8584;-5.6232,3.7615,-.0773;-5.8583,4.1444,1.6399;-4.3266,3.4341,1.0973;7.9193,-.018,-.6766;7.4392,.1722,-2.381;8.6269,1.2732,-1.6596;6.2785,.2629,2.8731;6.7226,1.8024,2.1143;5.0256,1.4763,2.5383;</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">2740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3192.6898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1710.7655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73542477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3285.05602728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6235.79145205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10601.75194961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4365.96049756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03225810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28489498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54947021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000032935221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000032935221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000065870441</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748689964465</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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28.4108 28.5288 28.7292 28.9102 29.0049 29.0899 29.1584 29.3539 29.4081 29.4512 29.5320 29.6970 29.7659 30.1344 30.1943 30.2663 30.3723 30.5420 30.5915 30.8106 30.8755 31.0331 31.0547 31.1710 31.2871 31.5630 31.7085 31.8822 31.9316 31.9854 32.0816 32.3801 32.5019 32.5543 32.6914 32.7559 33.0427 33.1593 33.6168 33.8505 33.9658 34.0845 34.3868 34.5818 34.7820 35.0082 35.1179 35.2056 35.2953 35.4222 35.5404 35.5692 35.8149 35.9453 36.0896 36.1728 36.3062 36.4289 36.6602 36.7599 37.0330 37.1730 37.2881 37.4007 37.5388 37.6692 37.7392 37.9658 38.3037 38.3854 38.4528 38.7075 39.0089 39.0299 39.2363 39.2849 39.3277 39.4178 39.6818 39.7025 39.8050 40.1009 40.1901 40.2512 40.3392 40.6445 40.6922 40.7442 40.8363 40.9145 41.0822 41.1511 41.3070 41.4526 41.5246 41.7166 41.8436 41.9063 41.9820 42.0974 42.3135 42.3934 42.4536 42.5808 42.6247 42.6810 42.9190 43.0769 43.2717 43.3333 43.4378 43.5400 43.5959 43.6489 43.8831 44.0219 44.1524 44.2098 44.3414 44.3652 44.4608 44.4914 44.6751 44.7519 44.8686 44.9452 45.0887 45.1444 45.2708 45.3855 45.4574 45.6424 45.8523 45.8614 45.9930 46.0313 46.3444 46.4463 46.6204 46.8513 47.0211 47.0970 47.3339 47.3777 47.5583 47.7464 47.8301 48.0346 48.3458 48.4499 48.5556 48.7213 48.8895 48.9463 49.0612 49.1779 49.2232 49.3365 49.6371 49.7147 49.7623 49.8515 49.9874 50.3244 50.5217 50.6201 50.8356 51.1024 51.3596 51.4600 51.8103 51.9027 52.1596 52.2985 52.3883 52.5355 52.6225 52.8457 53.0038 53.1017 53.3721 53.5516 53.8186 54.0307 54.2048 54.3358 54.4664 54.5437 54.7496 54.7996 54.9004 54.9966 55.0614 55.2916 55.4046 55.4852 55.5714 55.9393 56.0289 56.3382 56.4382 56.5793 56.6779 56.8736 57.1091 57.3538 57.5025 57.9447 58.0048 58.3392 58.4935 58.5692 58.6792 58.8234 59.3885 59.5389 59.7670 59.9642 60.0551 60.3918 60.4706 60.8355 61.0395 61.2659 61.4415 61.8482 62.1716 62.2400 62.3574 62.6026 62.7185 62.7978 63.0345 63.0532 63.3162 63.6482 63.7471 63.9374 64.0810 64.3247 64.3450 64.5735 64.7659 64.9255 65.1346 65.3605 65.4229 65.8942 66.0997 66.1639 66.6087 66.7186 67.0245 67.0929 67.3816 67.6848 68.2779 68.3500 68.6290 68.7692 69.2655 69.3116 69.4412 69.5078 69.8095 71.0895 71.1133 71.3562 71.5291 71.6787 72.0703 72.1219 72.2537 72.4453 72.5153 72.6540 72.8801 73.0540 73.2832 73.5618 73.5887 73.9048 74.1929 74.7341 75.0940 75.3365 75.3753 75.4338 75.9415 76.1195 76.3840 76.6007 76.6734 76.8333 76.8596 76.9686 77.1857 77.2702 77.4086 77.4413 77.5758 77.7610 77.8286 78.0713 78.2237 78.3596 78.5310 78.5887 78.7384 78.8646 78.9252 78.9391 78.9687 79.0396 79.1691 79.4541 79.6690 79.8071 79.9124 80.2161 80.5772 80.6031 80.7071 80.8535 80.9914 81.1879 81.3629 81.5850 81.6280 81.7537 81.8742 82.0437 82.1291 82.2911 82.3176 82.3967 82.4358 82.6669 82.7715 82.9110 83.0320 83.2030 83.3539 83.3806 83.5498 83.7291 83.8615 83.9231 83.9844 84.2456 84.3662 84.4402 84.6476 84.8368 84.8958 85.0197 85.1464 85.4894 85.5510 85.6473 85.7271 85.7612 85.9756 86.2234 86.2723 86.6038 86.8454 86.8586 87.3967 87.6280 87.7515 87.8882 88.1320 88.3669 88.4443 88.5948 88.9347 89.0005 89.1893 89.2631 89.2973 89.3423 89.5277 89.6782 89.7615 89.8436 89.9890 90.1873 90.3798 90.4693 90.6295 90.7317 91.1424 91.2777 91.4789 92.0451 92.3605 92.4087 92.5358 92.6676 92.7937 92.9017 92.9337 93.0043 93.0881 93.1357 93.1566 93.3325 93.6534 93.8046 93.8645 93.9937 94.2530 94.5274 94.7867 94.8736 95.2009 95.5397 95.6506 96.0207 96.1740 96.2685 96.4303 96.6877 96.7665 96.8909 97.0306 97.1250 97.2720 97.3476 97.4773 97.5144 97.5996 97.6201 97.7074 98.0501 98.1417 98.4029 98.6515 98.8519 98.9331 99.0452 99.1196 99.3425 99.5282 99.8042 100.2961 100.4435 100.5405 100.6620 100.7229 100.8274 101.0354 101.2376 101.4122 101.5595 101.7028 101.8682 101.9125 102.1754 102.2561 102.6564 102.9362 103.1580 103.3245 103.4791 103.6727 103.9154 104.2948 104.3770 104.5385 104.8769 104.9241 105.2050 105.4763 105.7110 105.9542 105.9991 106.0944 106.1375 106.3374 106.4711 106.5254 106.6355 106.8254 106.9437 107.0760 107.2107 107.3829 107.4729 107.5856 107.6702 107.7070 107.8598 107.9979 108.3331 108.6712 108.9286 109.0707 109.2227 109.3525 109.5289 109.6527 110.3276 110.5460 111.5040 111.6033 111.9049 111.9838 112.2155 112.3759 112.4589 112.6500 112.7473 112.7485 112.8390 113.0403 113.1272 113.4034 114.0229 114.0785 114.1500 114.1824 114.3581 114.4992 114.6279 115.0059 115.1239 115.8537 116.3301 116.5820 116.6738 116.8098 116.9369 116.9600 117.1579 117.3184 117.3739 117.5534 117.7329 117.8148 117.8776 118.0529 118.3893 118.4528 118.4982 118.5568 118.5841 118.6361 118.8532 119.1195 119.2010 119.5686 119.6744 119.9684 120.2096 120.2793 120.5507 120.6397 120.9616 121.5756 121.7266 122.4906 122.6730 123.1247 124.3561 124.5367 124.7040 124.7924 125.0432 125.4284 125.5310 125.7101 125.9686 126.1376 126.1660 126.2489 126.3269 126.4803 126.7325 126.7893 126.8336 127.0123 128.3670 129.0983 129.7033 130.0755 130.5913 130.7928 130.8502 131.1153 131.3159 131.4600 131.6819 131.7833 131.9306 132.2474 132.4341 132.6622 132.8368 132.8562 133.1212 133.7654 134.6661 134.8707 136.4525 136.5350 136.7036 136.8393 137.2423 137.2875 137.3465 137.5181 138.2283 138.2371 138.3250 138.3917 138.5189 138.7041 138.7687 138.8203 139.0028 139.1110 139.3459 139.5004 139.5751 139.6487 139.7408 140.1304 140.9566 141.9053 142.2375 142.4051 142.5285 142.8124 143.0929 143.1844 143.7406 143.7939 144.0857 144.5821 144.9247 144.9511 145.7649 145.7848 146.2000 146.3323 146.4276 146.6561 146.7847 146.9343 146.9866 147.0129 147.2263 147.3400 147.4347 147.5486 147.6684 147.7148 147.8158 147.9359 148.1046 148.1777 148.5661 148.9349 149.5092 149.9710 150.9313 150.9851 151.2838 151.3794 151.8796 152.0751 152.4118 152.9236 153.0147 153.0750 153.1693 153.2518 153.3067 153.7065 154.3379 154.4732 154.8695 154.9848 155.1948 155.2506 155.6225 155.8001 155.8968 156.3192 156.7606 156.9723 157.0865 157.3566 158.9659 159.4691 160.0462 160.6316 160.9822 161.2868 162.0037 162.3316 162.7104 163.5222 163.5395 163.8937 166.4627 166.6433 166.9570 167.2981 167.3146 167.7505 168.4053 169.5083 170.5269 170.6990 171.2303 171.7486 172.3063 172.3694 175.2002 175.3027 177.4615 178.1455 178.9877 180.4487 181.2975 181.4098 182.2956 182.7765 182.8972 183.3159 183.5114 184.2949 184.5215 184.9589 185.8954 185.9647 186.6039 186.7115 186.7687 187.2760 187.4589 187.8421 188.4447 188.8660 188.8946 189.1030 189.3059 190.1227 190.4092 190.5280 190.6713 190.8097 190.8648 191.2744 191.9286 191.9553 194.4846 195.2735 196.0230 196.8670 196.9646 197.9543 198.0416 198.4726 199.0275 200.1855 200.5455 201.6271 202.4651 203.5729 204.4767 216.1710 216.2525 228.9448 229.1309 231.2061 232.1395 246.5916 246.7594 246.8242 247.2905 248.4000 258.6419 258.7055 259.3831 264.5573 443.0035 443.2824 520.1416 524.1087 559.6419 614.7757 617.3103 627.8735 629.6507 631.2882 631.6823 634.1884 634.7263 636.6856 636.8689 642.0660 642.1627 642.2063 642.3474 653.9447 654.2870 1199.1379 1200.0390 1201.7950 1202.0246 1207.3462 1207.6031</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">-0.030903 -0.442826 -0.429576 0.754471 0.727357 -0.325003 -0.352492 -0.338433 -0.340024 -0.333608 -0.331553 0.038908 0.034541 0.233381 0.265269 -0.153361 -0.135018 -0.155265 -0.148670 -0.179171 -0.182379 -0.158767 -0.192895 -0.117130 -0.117593 -0.112905 -0.112037 0.154327 0.136062 0.135164 0.156046 0.149083 0.148521 0.136721 0.148084 0.128101 0.129339 0.112681 0.112181 0.129293 0.124686 0.119290 0.119650 0.127413 0.126652 0.126698 0.115687</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">16.0309 16.4428 16.4296 14.2455 14.2726 8.3250 8.3525 8.3384 8.3400 8.3336 8.3316 5.9611 5.9655 5.7666 5.7347 6.1534 6.1350 6.1553 6.1487 6.1792 6.1824 6.1588 6.1929 6.1171 6.1176 6.1129 6.1120 0.8457 0.8639 0.8648 0.8440 0.8509 0.8515 0.8633 0.8519 0.8719 0.8707 0.8873 0.8878 0.8707 0.8753 0.8807 0.8804 0.8726 0.8733 0.8733 0.8843</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">-0.0309 -0.4428 -0.4296 0.7545 0.7274 -0.3250 -0.3525 -0.3384 -0.3400 -0.3336 -0.3316 0.0389 0.0345 0.2334 0.2653 -0.1534 -0.1350 -0.1553 -0.1487 -0.1792 -0.1824 -0.1588 -0.1929 -0.1171 -0.1176 -0.1129 -0.1120 0.1543 0.1361 0.1352 0.1560 0.1491 0.1485 0.1367 0.1481 0.1281 0.1293 0.1127 0.1122 0.1293 0.1247 0.1193 0.1196 0.1274 0.1267 0.1267 0.1157</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3844 1.9875 2.0308 5.4882 5.5208 2.1373 2.0871 2.0888 2.1054 2.1068 2.0593 3.7739 3.7596 3.7629 3.7057 3.9319 3.9735 3.9970 3.9292 3.9892 4.0497 3.9646 4.0289 3.8409 3.8478 3.8492 3.8380 0.9885 1.0133 1.0138 0.9889 1.0024 1.0055 1.0153 1.0070 0.9889 0.9911 0.9988 0.9991 0.9910 0.9857 0.9924 0.9907 0.9897 0.9919 0.9865 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3844 1.9875 2.0308 5.4882 5.5208 2.1373 2.0871 2.0888 2.1054 2.1068 2.0593 3.7739 3.7596 3.7629 3.7057 3.9319 3.9735 3.9970 3.9292 3.9892 4.0497 3.9646 4.0289 3.8409 3.8478 3.8492 3.8380 0.9885 1.0133 1.0138 0.9889 1.0024 1.0055 1.0153 1.0070 0.9889 0.9911 0.9988 0.9991 0.9910 0.9857 0.9924 0.9907 0.9897 0.9919 0.9865 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0406 1.0157 1.8327 1.9158 1.1147 1.1888 1.2120 1.1025 1.2365 1.1390 0.9309 0.8087 0.8639 0.8692 0.8606 0.8647 1.3127 1.3715 1.3698 1.3178 1.3828 1.3655 1.4124 1.3926 1.4603 0.9835 1.4531 0.9763 1.4642 0.9757 1.4485 0.9809 0.9812 0.9815 0.9734 0.9776 0.9762 0.9763 0.9767 0.9791 0.9766 0.9743 0.9748 0.9793 0.9765 0.9770 0.9736 0.9786</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">-0.023391265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758816035497</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.98528 -2.05476 0.93052 1.50383 -2.07216 -0.56833 5.03399 -3.88457 1.14943</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
