<?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="0.007053"
                        y3="-3.639917"
                        z3="-0.625259"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.890312"
                        y3="1.42443"
                        z3="-1.86925"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.646223"
                        y3="1.769252"
                        z3="1.036712"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.040609"
                        y3="1.258136"
                        z3="0.033467"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.055924"
                        y3="1.031827"
                        z3="0.270245"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.589123"
                        y3="-0.151334"
                        z3="0.678099"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.840491"
                        y3="-0.50442"
                        z3="0.720373"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.493956"
                        y3="1.408987"
                        z3="0.663029"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.187659"
                        y3="2.256649"
                        z3="0.933372"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.648288"
                        y3="1.656409"
                        z3="0.669356"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.96139"
                        y3="1.048688"
                        z3="-1.323453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.322828"
                        y3="-2.537196"
                        z3="-0.237068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.432072"
                        y3="-2.675509"
                        z3="-0.210222"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.491902"
                        y3="-0.898003"
                        z3="0.331387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.702118"
                        y3="-1.214859"
                        z3="0.3912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.512864"
                        y3="-3.083887"
                        z3="0.232762"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.568669"
                        y3="-2.081137"
                        z3="1.042633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.234865"
                        y3="-1.162571"
                        z3="-0.427824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.45199"
                        y3="-2.552774"
                        z3="-1.145034"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.601403"
                        y3="-2.269243"
                        z3="0.498863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.694029"
                        y3="-1.333114"
                        z3="1.337572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.306045"
                        y3="-0.338232"
                        z3="-0.124123"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.598682"
                        y3="-1.830593"
                        z3="-0.843034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.655012"
                        y3="0.888719"
                        z3="0.005972"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.194543"
                        y3="3.665134"
                        z3="0.668598"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.385373"
                        y3="3.053107"
                        z3="0.488405"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.106357"
                        y3="0.773884"
                        z3="-2.135769"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.600946"
                        y3="-4.15015"
                        z3="0.399058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.790685"
                        y3="-2.18387"
                        z3="1.788182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.324497"
                        y3="-0.713254"
                        z3="-0.802122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.355199"
                        y3="-3.009777"
                        z3="-2.121324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.526085"
                        y3="-2.70029"
                        z3="0.860751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.796339"
                        y3="-0.860174"
                        z3="2.305915"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.190567"
                        y3="0.729864"
                        z3="-0.2500"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.395059"
                        y3="-1.752744"
                        z3="-1.57164"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.763007"
                        y3="1.310262"
                        z3="-0.993214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.509432"
                        y3="1.179655"
                        z3="0.611834"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.617621"
                        y3="-0.198897"
                        z3="-0.059993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.479749"
                        y3="4.113525"
                        z3="1.353606"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.888721"
                        y3="3.874733"
                        z3="-0.35683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.180864"
                        y3="4.093291"
                        z3="0.848761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.176462"
                        y3="3.663817"
                        z3="0.925256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.279684"
                        y3="3.295615"
                        z3="-0.568838"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.449986"
                        y3="3.263437"
                        z3="1.000309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.512552"
                        y3="-0.217742"
                        z3="-1.934216"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.771209"
                        y3="0.817394"
                        z3="-3.169122"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.883133"
                        y3="1.521663"
                        z3="-1.97674"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0071,-3.6399,-.6253;-4.8903,1.4244,-1.8693;6.6462,1.7693,1.0367;-5.0406,1.2581,.0335;5.0559,1.0318,.2702;-4.5891,-.1513,.6781;4.8405,-.5044,.7204;-6.494,1.409,.663;-4.1877,2.2566,.9334;3.6483,1.6564,.6694;4.9614,1.0487,-1.3235;-1.3228,-2.5372,-.2371;1.4321,-2.6755,-.2102;-3.4919,-.898,.3314;3.7021,-1.2149,.3912;-2.5129,-3.0839,.2328;1.5687,-2.0811,1.0426;-1.2349,-1.1626,-.4278;2.452,-2.5528,-1.145;-3.6014,-2.2692,.4989;2.694,-1.3331,1.3376;-2.306,-.3382,-.1241;3.5987,-1.8306,-.843;-7.655,.8887,.006;-4.1945,3.6651,.6686;3.3854,3.0531,.4884;6.1064,.7739,-2.1358;-2.6009,-4.1502,.3991;.7907,-2.1839,1.7882;-.3245,-.7133,-.8021;2.3552,-3.0098,-2.1213;-4.5261,-2.7003,.8608;2.7963,-.8602,2.3059;-2.1906,.7299,-.25;4.3951,-1.7527,-1.5716;-7.763,1.3103,-.9932;-8.5094,1.1797,.6118;-7.6176,-.1989,-.06;-3.4797,4.1135,1.3536;-3.8887,3.8747,-.3568;-5.1809,4.0933,.8488;4.1765,3.6638,.9253;3.2797,3.2956,-.5688;2.45,3.2634,1.0003;6.5126,-.2177,-1.9342;5.7712,.8174,-3.1691;6.8831,1.5217,-1.9767;</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">3316.5251460965 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">6.344e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.730 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="0.00705305"
                                 y3="-3.63991706"
                                 z3="-0.62525925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.8903116"
                                 y3="1.42443036"
                                 z3="-1.86925002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.64622287"
                                 y3="1.76925246"
                                 z3="1.03671206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.04060928"
                                 y3="1.25813603"
                                 z3="0.03346732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.05592428"
                                 y3="1.03182689"
                                 z3="0.27024543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.58912285"
                                 y3="-0.15133441"
                                 z3="0.67809881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.84049059"
                                 y3="-0.50441954"
                                 z3="0.72037329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.4939564"
                                 y3="1.40898675"
                                 z3="0.66302852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.18765878"
                                 y3="2.2566488"
                                 z3="0.93337194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.64828788"
                                 y3="1.65640942"
                                 z3="0.66935571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.96139029"
                                 y3="1.04868814"
                                 z3="-1.32345305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32282758"
                                 y3="-2.53719636"
                                 z3="-0.23706798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.43207209"
                                 y3="-2.67550889"
                                 z3="-0.21022174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.49190217"
                                 y3="-0.89800326"
                                 z3="0.33138725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.70211833"
                                 y3="-1.21485919"
                                 z3="0.39119996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51286433"
                                 y3="-3.08388739"
                                 z3="0.23276222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.56866943"
                                 y3="-2.08113718"
                                 z3="1.04263286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.23486495"
                                 y3="-1.16257053"
                                 z3="-0.42782389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.45199044"
                                 y3="-2.55277371"
                                 z3="-1.14503395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.60140325"
                                 y3="-2.2692429"
                                 z3="0.49886253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.69402873"
                                 y3="-1.33311431"
                                 z3="1.33757182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.3060448"
                                 y3="-0.33823156"
                                 z3="-0.1241234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.59868247"
                                 y3="-1.83059279"
                                 z3="-0.84303385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.65501229"
                                 y3="0.8887194"
                                 z3="0.00597166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.19454261"
                                 y3="3.66513382"
                                 z3="0.66859819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.38537289"
                                 y3="3.05310748"
                                 z3="0.48840484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.10635725"
                                 y3="0.77388423"
                                 z3="-2.13576901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.60094629"
                                 y3="-4.15015002"
                                 z3="0.39905802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.79068503"
                                 y3="-2.18386998"
                                 z3="1.78818213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.3244969"
                                 y3="-0.7132544"
                                 z3="-0.80212177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.35519856"
                                 y3="-3.00977726"
                                 z3="-2.12132396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.52608507"
                                 y3="-2.70029003"
                                 z3="0.8607512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.79633888"
                                 y3="-0.86017449"
                                 z3="2.30591511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.19056685"
                                 y3="0.72986411"
                                 z3="-0.25000007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.39505892"
                                 y3="-1.75274376"
                                 z3="-1.57163988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.76300651"
                                 y3="1.31026181"
                                 z3="-0.99321361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.50943163"
                                 y3="1.1796546"
                                 z3="0.6118341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.61762059"
                                 y3="-0.19889658"
                                 z3="-0.05999286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.47974885"
                                 y3="4.11352453"
                                 z3="1.35360636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.88872126"
                                 y3="3.87473305"
                                 z3="-0.35682965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.18086351"
                                 y3="4.09329119"
                                 z3="0.84876058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.17646245"
                                 y3="3.66381671"
                                 z3="0.92525597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.27968367"
                                 y3="3.29561514"
                                 z3="-0.56883753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.44998627"
                                 y3="3.26343714"
                                 z3="1.00030891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.51255227"
                                 y3="-0.21774207"
                                 z3="-1.93421641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.77120879"
                                 y3="0.81739363"
                                 z3="-3.16912151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.8831332"
                                 y3="1.52166326"
                                 z3="-1.97673962">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0071,-3.6399,-.6253;-4.8903,1.4244,-1.8693;6.6462,1.7693,1.0367;-5.0406,1.2581,.0335;5.0559,1.0318,.2702;-4.5891,-.1513,.6781;4.8405,-.5044,.7204;-6.494,1.409,.663;-4.1877,2.2566,.9334;3.6483,1.6564,.6694;4.9614,1.0487,-1.3235;-1.3228,-2.5372,-.2371;1.4321,-2.6755,-.2102;-3.4919,-.898,.3314;3.7021,-1.2149,.3912;-2.5129,-3.0839,.2328;1.5687,-2.0811,1.0426;-1.2349,-1.1626,-.4278;2.452,-2.5528,-1.145;-3.6014,-2.2692,.4989;2.694,-1.3331,1.3376;-2.306,-.3382,-.1241;3.5987,-1.8306,-.843;-7.655,.8887,.006;-4.1945,3.6651,.6686;3.3854,3.0531,.4884;6.1064,.7739,-2.1358;-2.6009,-4.1502,.3991;.7907,-2.1839,1.7882;-.3245,-.7133,-.8021;2.3552,-3.0098,-2.1213;-4.5261,-2.7003,.8608;2.7963,-.8602,2.3059;-2.1906,.7299,-.25;4.3951,-1.7527,-1.5716;-7.763,1.3103,-.9932;-8.5094,1.1797,.6118;-7.6176,-.1989,-.06;-3.4797,4.1135,1.3536;-3.8887,3.8747,-.3568;-5.1809,4.0933,.8488;4.1765,3.6638,.9253;3.2797,3.2956,-.5688;2.45,3.2634,1.0003;6.5126,-.2177,-1.9342;5.7712,.8174,-3.1691;6.8831,1.5217,-1.9767;</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="0.007053"
                        y3="-3.639917"
                        z3="-0.625259"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.890312"
                        y3="1.42443"
                        z3="-1.86925"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.646223"
                        y3="1.769252"
                        z3="1.036712"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.040609"
                        y3="1.258136"
                        z3="0.033467"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.055924"
                        y3="1.031827"
                        z3="0.270245"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.589123"
                        y3="-0.151334"
                        z3="0.678099"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.840491"
                        y3="-0.50442"
                        z3="0.720373"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.493956"
                        y3="1.408987"
                        z3="0.663029"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.187659"
                        y3="2.256649"
                        z3="0.933372"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.648288"
                        y3="1.656409"
                        z3="0.669356"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.96139"
                        y3="1.048688"
                        z3="-1.323453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.322828"
                        y3="-2.537196"
                        z3="-0.237068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.432072"
                        y3="-2.675509"
                        z3="-0.210222"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.491902"
                        y3="-0.898003"
                        z3="0.331387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.702118"
                        y3="-1.214859"
                        z3="0.3912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.512864"
                        y3="-3.083887"
                        z3="0.232762"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.568669"
                        y3="-2.081137"
                        z3="1.042633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.234865"
                        y3="-1.162571"
                        z3="-0.427824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.45199"
                        y3="-2.552774"
                        z3="-1.145034"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.601403"
                        y3="-2.269243"
                        z3="0.498863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.694029"
                        y3="-1.333114"
                        z3="1.337572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.306045"
                        y3="-0.338232"
                        z3="-0.124123"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.598682"
                        y3="-1.830593"
                        z3="-0.843034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.655012"
                        y3="0.888719"
                        z3="0.005972"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.194543"
                        y3="3.665134"
                        z3="0.668598"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.385373"
                        y3="3.053107"
                        z3="0.488405"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.106357"
                        y3="0.773884"
                        z3="-2.135769"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.600946"
                        y3="-4.15015"
                        z3="0.399058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.790685"
                        y3="-2.18387"
                        z3="1.788182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.324497"
                        y3="-0.713254"
                        z3="-0.802122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.355199"
                        y3="-3.009777"
                        z3="-2.121324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.526085"
                        y3="-2.70029"
                        z3="0.860751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.796339"
                        y3="-0.860174"
                        z3="2.305915"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.190567"
                        y3="0.729864"
                        z3="-0.2500"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.395059"
                        y3="-1.752744"
                        z3="-1.57164"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.763007"
                        y3="1.310262"
                        z3="-0.993214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.509432"
                        y3="1.179655"
                        z3="0.611834"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.617621"
                        y3="-0.198897"
                        z3="-0.059993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.479749"
                        y3="4.113525"
                        z3="1.353606"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.888721"
                        y3="3.874733"
                        z3="-0.35683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.180864"
                        y3="4.093291"
                        z3="0.848761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.176462"
                        y3="3.663817"
                        z3="0.925256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.279684"
                        y3="3.295615"
                        z3="-0.568838"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.449986"
                        y3="3.263437"
                        z3="1.000309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.512552"
                        y3="-0.217742"
                        z3="-1.934216"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.771209"
                        y3="0.817394"
                        z3="-3.169122"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.883133"
                        y3="1.521663"
                        z3="-1.97674"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0071,-3.6399,-.6253;-4.8903,1.4244,-1.8693;6.6462,1.7693,1.0367;-5.0406,1.2581,.0335;5.0559,1.0318,.2702;-4.5891,-.1513,.6781;4.8405,-.5044,.7204;-6.494,1.409,.663;-4.1877,2.2566,.9334;3.6483,1.6564,.6694;4.9614,1.0487,-1.3235;-1.3228,-2.5372,-.2371;1.4321,-2.6755,-.2102;-3.4919,-.898,.3314;3.7021,-1.2149,.3912;-2.5129,-3.0839,.2328;1.5687,-2.0811,1.0426;-1.2349,-1.1626,-.4278;2.452,-2.5528,-1.145;-3.6014,-2.2692,.4989;2.694,-1.3331,1.3376;-2.306,-.3382,-.1241;3.5987,-1.8306,-.843;-7.655,.8887,.006;-4.1945,3.6651,.6686;3.3854,3.0531,.4884;6.1064,.7739,-2.1358;-2.6009,-4.1502,.3991;.7907,-2.1839,1.7882;-.3245,-.7133,-.8021;2.3552,-3.0098,-2.1213;-4.5261,-2.7003,.8608;2.7963,-.8602,2.3059;-2.1906,.7299,-.25;4.3951,-1.7527,-1.5716;-7.763,1.3103,-.9932;-8.5094,1.1797,.6118;-7.6176,-.1989,-.06;-3.4797,4.1135,1.3536;-3.8887,3.8747,-.3568;-5.1809,4.0933,.8488;4.1765,3.6638,.9253;3.2797,3.2956,-.5688;2.45,3.2634,1.0003;6.5126,-.2177,-1.9342;5.7712,.8174,-3.1691;6.8831,1.5217,-1.9767;</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">2730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3201.9255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1711.5002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73529945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3316.52514610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6267.26044555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10663.95958412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4396.69913857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03264976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29461802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55931856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277853</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999936957333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999936957333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999873914666</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.750551800097</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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13.6688 13.7281 13.8240 13.8959 14.0789 14.1480 14.1888 14.3138 14.3757 14.5428 14.5943 14.6298 14.7147 14.7352 14.8234 14.8566 14.9063 14.9781 15.1629 15.3082 15.3267 15.4116 15.5307 15.5842 15.6931 15.7443 15.8882 15.9590 16.0180 16.1015 16.1397 16.2616 16.5863 16.7675 16.7813 16.9337 17.0214 17.2973 17.3806 17.4415 17.7058 17.8158 18.0448 18.1535 18.2383 18.3263 18.4913 18.6282 18.6605 18.7291 18.8840 18.9830 19.2622 19.4390 19.5419 19.6621 19.7801 19.8491 19.9783 20.0610 20.2227 20.4701 20.6529 20.6915 20.8452 20.9080 20.9399 21.0704 21.3397 21.3773 21.5144 21.7989 21.8370 21.9550 22.0726 22.2534 22.3699 22.4412 22.6829 22.7555 22.9595 23.1047 23.1871 23.2739 23.3861 23.4539 23.5196 23.6156 23.9311 23.9484 24.0572 24.3716 24.4445 24.4788 24.5157 24.6213 24.7783 24.9554 25.0129 25.2431 25.3718 25.5093 25.6642 25.7040 25.9007 25.9789 26.0262 26.3595 26.3955 26.5315 26.7116 26.7481 26.8662 26.9623 27.0608 27.1429 27.2901 27.4023 27.5699 27.6601 27.8830 27.9446 28.1012 28.2582 28.4022 28.4829 28.5214 28.7273 28.8316 28.8692 29.0033 29.1532 29.2762 29.3219 29.3930 29.5244 29.6844 29.7721 29.9385 30.1488 30.3064 30.3867 30.5852 30.6769 30.8285 30.8855 31.0466 31.2151 31.3756 31.4505 31.5479 31.6413 31.7905 31.9607 32.0937 32.1997 32.4321 32.4712 32.6621 32.7510 32.8552 32.9622 33.1212 33.5883 33.7239 33.7800 33.9215 34.1882 34.6414 34.7972 34.9397 35.0970 35.2632 35.3573 35.4195 35.5219 35.6371 35.8079 35.9913 36.2381 36.3639 36.4862 36.5445 36.7039 36.8145 36.9234 37.1159 37.2428 37.3982 37.6516 37.7905 38.0028 38.1480 38.3228 38.4070 38.6504 38.8904 39.1255 39.1847 39.2010 39.4044 39.4371 39.5013 39.6146 39.7647 39.8820 40.0857 40.3338 40.4294 40.4985 40.5405 40.7741 40.8715 40.9114 41.1128 41.2042 41.2381 41.3422 41.4693 41.4951 41.5653 41.6560 41.7686 41.9593 42.0592 42.0895 42.2546 42.3135 42.5732 42.5852 42.8804 42.9571 43.0727 43.1740 43.3232 43.4755 43.5825 43.6406 43.7193 43.8036 43.9585 44.0203 44.1266 44.1515 44.3989 44.4634 44.5656 44.6013 44.7432 44.8686 44.9144 45.1677 45.2175 45.3902 45.4358 45.5184 45.6029 45.6734 45.9161 45.9596 46.1214 46.2497 46.5761 46.6808 46.9589 47.0217 47.2699 47.3967 47.4423 47.6412 47.8183 47.8677 48.0940 48.2294 48.2744 48.3715 48.6337 48.7167 48.7812 48.9594 49.0378 49.2786 49.2979 49.4989 49.5482 49.6404 49.9053 50.0115 50.4935 50.5684 50.7354 50.8903 51.0003 51.2887 51.5636 51.6224 51.9742 52.1667 52.2706 52.3459 52.7226 52.9911 53.2385 53.3630 53.5190 53.6272 53.9208 54.0607 54.1132 54.2072 54.3809 54.3926 54.5042 54.5679 54.6595 54.8466 55.0525 55.1630 55.3007 55.4204 55.4574 55.6817 55.9619 56.0505 56.1624 56.4396 56.6770 56.9047 57.0643 57.2725 57.3361 57.4627 57.7658 58.0116 58.2385 58.2986 58.5879 58.6993 58.8944 59.1165 59.1796 59.5567 59.8945 60.2273 60.4547 60.6235 60.7835 61.1932 61.4634 61.6235 61.8615 62.2625 62.3361 62.4588 62.6255 62.7850 63.0564 63.0828 63.1926 63.5033 63.6819 63.8494 64.0366 64.0689 64.4439 64.6504 64.7074 64.9108 65.1270 65.1765 65.3903 65.4797 65.5842 66.0943 66.2518 66.5969 66.6249 66.9249 67.0307 67.3815 67.9941 68.3878 68.5594 68.7383 68.9975 69.0450 69.4573 69.7139 69.9186 70.0433 70.5014 71.1098 71.3214 71.5742 71.9065 72.0513 72.0913 72.3780 72.4303 72.4778 72.7588 72.8647 72.9005 73.1274 73.3663 73.6520 73.9059 74.1712 74.4576 75.1336 75.2631 75.4162 75.7121 75.8111 75.9329 76.3744 76.4753 76.5976 76.7431 76.7856 77.0515 77.1361 77.3424 77.3801 77.5221 77.5866 77.6651 77.7841 78.0349 78.1723 78.2841 78.4815 78.5671 78.7578 78.7974 78.8888 78.9169 79.0975 79.2159 79.3353 79.6320 79.6541 79.9024 80.0893 80.2689 80.4749 80.5445 80.9015 80.9789 81.0166 81.1748 81.3039 81.5408 81.7787 81.9408 82.0076 82.0981 82.2222 82.2763 82.3608 82.4331 82.4758 82.8159 82.8664 83.0382 83.0830 83.2705 83.3934 83.5474 83.6426 83.6647 83.9638 84.0206 84.0792 84.2320 84.4079 84.4378 84.6976 84.7658 84.8437 85.0178 85.1731 85.3295 85.4628 85.5599 85.6855 85.7183 85.8253 86.2910 86.5237 86.6136 86.7912 87.1180 87.2327 87.3978 87.7945 87.8738 88.2269 88.3224 88.4138 88.5154 88.7920 88.9292 89.0333 89.2821 89.3438 89.4406 89.5497 89.6499 89.7723 89.8770 90.0007 90.2523 90.3926 90.6514 90.8300 90.9401 91.0174 91.6136 91.7351 92.0176 92.2510 92.4778 92.6514 92.6850 92.7399 92.8758 92.9579 92.9982 93.0443 93.1483 93.3000 93.3303 93.5072 93.5282 93.8926 94.0490 94.3673 94.4511 94.7941 94.8416 95.1967 95.4657 95.8773 96.1284 96.2348 96.3896 96.4870 96.6668 96.7183 96.9557 97.0163 97.0856 97.2671 97.3444 97.4416 97.4929 97.5153 97.7420 97.7849 97.8773 98.2039 98.4191 98.5962 98.8576 98.9461 99.2589 99.3426 99.4448 99.8184 99.9869 100.2778 100.3829 100.4887 100.6431 100.7150 100.8525 101.0753 101.1594 101.1725 101.5366 101.6577 101.8319 102.0103 102.0190 102.1821 102.6483 102.9261 103.1073 103.2178 103.3732 103.7197 103.8701 104.2223 104.4518 104.6107 104.7749 105.1128 105.4018 105.5605 105.7238 105.7850 106.0110 106.1893 106.3193 106.3874 106.4854 106.5765 106.7812 106.9388 107.0282 107.1320 107.2442 107.3580 107.4693 107.6180 107.6518 107.7191 107.8446 108.1661 108.4672 108.5653 108.8521 109.1541 109.1924 109.3519 109.5101 109.8089 110.1856 110.5077 111.4423 111.7098 111.8542 111.9231 112.0359 112.5096 112.5381 112.6498 112.6643 112.6889 112.8568 112.8819 113.1776 113.3175 113.9546 114.0076 114.0836 114.1025 114.1456 114.7387 114.8241 115.0687 115.1909 115.8339 116.3066 116.5148 116.7407 116.9075 116.9534 117.0267 117.0989 117.3307 117.4262 117.4922 117.6347 117.8869 117.9767 118.0998 118.2019 118.3890 118.4295 118.4673 118.5248 118.6092 118.6925 119.1058 119.2845 119.5177 119.6984 119.9763 120.2314 120.3954 120.6713 120.8637 121.0425 121.5869 121.8139 122.4838 122.7969 123.1620 124.2785 124.3567 124.7781 124.8877 124.9852 125.3590 125.5088 125.6579 125.9039 126.0946 126.2357 126.3933 126.4640 126.4734 126.6244 126.8141 126.9811 127.0127 128.3756 129.2882 129.8121 130.1599 130.2625 130.8333 130.9649 131.1439 131.3590 131.4050 131.6867 131.8491 131.9922 132.3471 132.5847 132.6287 132.8520 133.0173 133.1049 134.0048 134.6242 134.8410 136.5088 136.5876 136.6212 136.7006 137.0630 137.2757 137.4069 137.5387 138.2637 138.3303 138.4314 138.4478 138.5207 138.7155 138.8088 139.0025 139.0941 139.1651 139.3260 139.4171 139.5035 139.5691 139.8112 139.9803 141.3357 141.6717 141.9743 142.2604 142.5437 142.8147 143.2052 143.2405 143.6567 143.7484 144.0154 144.5075 144.9790 145.0781 145.5382 145.7048 146.0959 146.1346 146.6035 146.6517 146.8898 146.9653 147.0211 147.1399 147.2758 147.3290 147.4577 147.6602 147.6934 147.8150 147.8689 147.9704 148.1420 148.4015 148.4829 149.1972 149.6405 149.6811 150.9565 151.1939 151.2549 151.6590 151.8711 152.1059 152.4032 152.8298 152.9785 153.0042 153.1370 153.2106 153.3193 153.4636 154.4303 154.4630 154.8747 155.0831 155.1554 155.1905 155.5612 155.8728 155.9040 156.4168 156.5911 156.9311 157.0407 157.6631 159.0420 159.4500 159.8119 160.2358 160.9445 161.6634 162.2572 162.4717 162.9409 163.1077 163.6648 163.9021 166.0200 166.7703 167.0123 167.2571 167.3842 167.9263 168.3420 169.6143 170.7565 170.9522 171.5050 171.6536 171.9580 172.1775 174.8030 175.2808 177.9035 178.5167 179.0909 180.4804 180.7702 182.0125 182.4249 182.7765 183.3539 183.5317 183.8748 184.0943 184.1274 184.4054 186.0213 186.1272 186.1522 186.6809 186.7287 187.1743 187.3896 187.9888 188.4391 188.7259 188.7561 188.9121 189.3151 190.2634 190.2963 190.4519 190.7096 190.9622 191.0991 191.1687 191.6617 191.8118 194.2635 195.2407 196.4312 196.9175 197.0160 197.7976 198.1336 198.5843 199.4390 200.2017 200.5161 202.0524 202.7086 203.6847 204.5052 216.2518 216.5906 229.2760 230.1059 231.1161 231.2678 246.4377 246.5283 246.7981 247.3108 248.5263 258.8033 258.9416 259.1592 264.4334 443.2682 443.5455 519.7221 523.7488 559.5132 615.0814 617.4584 627.9702 629.6178 631.2417 631.5403 634.2116 634.8022 636.7536 636.9895 642.0723 642.2487 642.3967 642.6909 653.8799 654.2946 1199.9331 1200.4692 1200.9877 1202.0176 1206.9866 1207.8108</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">-0.040678 -0.443776 -0.430687 0.752708 0.718156 -0.317140 -0.345556 -0.340385 -0.336255 -0.320856 -0.332917 0.032448 0.044843 0.245569 0.251635 -0.138115 -0.148438 -0.173999 -0.147342 -0.188972 -0.180928 -0.153103 -0.173639 -0.118068 -0.116334 -0.109970 -0.117121 0.134245 0.153281 0.153958 0.135327 0.147175 0.150039 0.130132 0.158114 0.112311 0.129192 0.126372 0.129433 0.109937 0.128707 0.106191 0.124131 0.125672 0.123098 0.131633 0.119975</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">16.0407 16.4438 16.4307 14.2473 14.2818 8.3171 8.3456 8.3404 8.3363 8.3209 8.3329 5.9676 5.9552 5.7544 5.7484 6.1381 6.1484 6.1740 6.1473 6.1890 6.1809 6.1531 6.1736 6.1181 6.1163 6.1100 6.1171 0.8658 0.8467 0.8460 0.8647 0.8528 0.8500 0.8699 0.8419 0.8877 0.8708 0.8736 0.8706 0.8901 0.8713 0.8938 0.8759 0.8743 0.8769 0.8684 0.8800</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">-0.0407 -0.4438 -0.4307 0.7527 0.7182 -0.3171 -0.3456 -0.3404 -0.3363 -0.3209 -0.3329 0.0324 0.0448 0.2456 0.2516 -0.1381 -0.1484 -0.1740 -0.1473 -0.1890 -0.1809 -0.1531 -0.1736 -0.1181 -0.1163 -0.1100 -0.1171 0.1342 0.1533 0.1540 0.1353 0.1472 0.1500 0.1301 0.1581 0.1123 0.1292 0.1264 0.1294 0.1099 0.1287 0.1062 0.1241 0.1257 0.1231 0.1316 0.1200</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3626 1.9900 2.0274 5.4971 5.5238 2.1542 2.1142 2.1079 2.0924 2.1044 2.0600 3.7865 3.7317 3.7596 3.7380 3.9702 3.9231 3.9745 4.0089 4.0116 3.9999 3.9350 4.0316 3.8434 3.8378 3.8448 3.8289 1.0109 0.9910 0.9913 1.0155 1.0032 1.0015 1.0250 0.9880 1.0002 0.9908 0.9854 0.9898 1.0014 0.9896 1.0014 0.9901 0.9892 0.9850 0.9899 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3626 1.9900 2.0274 5.4971 5.5238 2.1542 2.1142 2.1079 2.0924 2.1044 2.0600 3.7865 3.7317 3.7596 3.7380 3.9702 3.9231 3.9745 4.0089 4.0116 3.9999 3.9350 4.0316 3.8434 3.8378 3.8448 3.8289 1.0109 0.9910 0.9913 1.0155 1.0032 1.0015 1.0250 0.9880 1.0002 0.9908 0.9854 0.9898 1.0014 0.9896 1.0014 0.9901 0.9892 0.9850 0.9899 1.0051</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">1.0424 0.9797 1.8372 1.9263 1.1207 1.2125 1.1883 1.1341 1.1902 1.1546 0.9561 0.8377 0.8678 0.8660 0.8749 0.8605 1.3540 1.3339 1.3129 1.3822 1.3876 1.3476 1.3888 1.4124 1.4742 0.9826 1.4443 0.9855 1.4649 0.9786 1.4489 0.9757 0.9865 0.9850 0.9582 0.9720 0.9780 0.9769 0.9746 0.9762 0.9734 0.9776 0.9714 0.9805 0.9765 0.9738 0.9761 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">-0.023446982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758746435054</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.51658 5.00553 -1.51105 9.49305 -8.47541 1.01764 -3.48882 2.97410 -0.51473</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81186</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
