<?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="0.064231"
                        y3="-2.995893"
                        z3="-0.138947"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.60532"
                        y3="-0.969189"
                        z3="-0.362089"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.151313"
                        y3="-0.407162"
                        z3="1.962969"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.80021"
                        y3="0.767145"
                        z3="-0.301402"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.912705"
                        y3="0.825004"
                        z3="0.521089"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.371141"
                        y3="0.869768"
                        z3="0.445727"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.933965"
                        y3="0.319896"
                        z3="-0.673617"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.594983"
                        y3="1.919901"
                        z3="0.456599"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.451653"
                        y3="1.4627"
                        z3="-1.690558"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.339755"
                        y3="2.233717"
                        z3="0.985452"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.184936"
                        y3="1.239785"
                        z3="-0.341802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.256649"
                        y3="-1.8258"
                        z3="0.009268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.486043"
                        y3="-1.948254"
                        z3="-0.280667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.364312"
                        y3="-0.05824"
                        z3="0.264579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.795157"
                        y3="-0.430673"
                        z3="-0.490401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.429368"
                        y3="-0.806898"
                        z3="-0.924526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.64076"
                        y3="-0.797908"
                        z3="0.487827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.158943"
                        y3="-1.963233"
                        z3="1.057629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.500654"
                        y3="-2.333732"
                        z3="-1.150245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.477731"
                        y3="0.087271"
                        z3="-0.792757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.78672"
                        y3="-0.028353"
                        z3="0.374075"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.227342"
                        y3="-1.08626"
                        z3="1.179948"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.664397"
                        y3="-1.585367"
                        z3="-1.242922"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.311242"
                        y3="1.650891"
                        z3="1.668589"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.401011"
                        y3="1.465538"
                        z3="-2.765101"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.986144"
                        y3="3.275926"
                        z3="0.058556"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.155058"
                        y3="0.265913"
                        z3="-0.750104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.741321"
                        y3="-0.699224"
                        z3="-1.752853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.865074"
                        y3="-0.486993"
                        z3="1.175183"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.028592"
                        y3="-2.748961"
                        z3="1.789969"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.390157"
                        y3="-3.219095"
                        z3="-1.762972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.598828"
                        y3="0.893331"
                        z3="-1.504345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.880885"
                        y3="0.87835"
                        z3="0.957967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.92647"
                        y3="-1.186695"
                        z3="1.999446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.455968"
                        y3="-1.887958"
                        z3="-1.91609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.116445"
                        y3="0.937899"
                        z3="1.495445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.733268"
                        y3="2.597621"
                        z3="1.994148"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.647931"
                        y3="1.269805"
                        z3="2.444947"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.932881"
                        y3="1.995726"
                        z3="-3.589664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.638571"
                        y3="0.449123"
                        z3="-3.077648"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.31687"
                        y3="1.983184"
                        z3="-2.480547"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.335934"
                        y3="2.906471"
                        z3="-0.733576"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.451049"
                        y3="4.027454"
                        z3="0.632172"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.877436"
                        y3="3.724353"
                        z3="-0.377802"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.892962"
                        y3="0.795756"
                        z3="-1.345994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.643192"
                        y3="-0.179135"
                        z3="0.116221"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.701917"
                        y3="-0.51825"
                        z3="-1.356515"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 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 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:.0642,-2.9959,-.1389;-6.6053,-.9692,-.3621;6.1513,-.4072,1.963;-5.8002,.7671,-.3014;5.9127,.825,.5211;-4.3711,.8698,.4457;4.934,.3199,-.6736;-6.595,1.9199,.4566;-5.4517,1.4627,-1.6906;5.3398,2.2337,.9855;7.1849,1.2398,-.3418;-1.2566,-1.8258,.0093;1.486,-1.9483,-.2807;-3.3643,-.0582,.2646;3.7952,-.4307,-.4904;-1.4294,-.8069,-.9245;1.6408,-.7979,.4878;-2.1589,-1.9632,1.0576;2.5007,-2.3337,-1.1502;-2.4777,.0873,-.7928;2.7867,-.0284,.3741;-3.2273,-1.0863,1.1799;3.6644,-1.5854,-1.2429;-7.3112,1.6509,1.6686;-6.401,1.4655,-2.7651;4.9861,3.2759,.0586;8.1551,.2659,-.7501;-.7413,-.6992,-1.7529;.8651,-.487,1.1752;-2.0286,-2.749,1.79;2.3902,-3.2191,-1.763;-2.5988,.8933,-1.5043;2.8809,.8783,.958;-3.9265,-1.1867,1.9994;4.456,-1.888,-1.9161;-8.1164,.9379,1.4954;-7.7333,2.5976,1.9941;-6.6479,1.2698,2.4449;-5.9329,1.9957,-3.5897;-6.6386,.4491,-3.0776;-7.3169,1.9832,-2.4805;4.3359,2.9065,-.7336;4.451,4.0275,.6322;5.8774,3.7244,-.3778;8.893,.7958,-1.346;8.6432,-.1791,.1162;7.7019,-.5182,-1.3565;</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">3252.3881139556 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">6.250e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.735 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="0.06423138"
                                 y3="-2.99589333"
                                 z3="-0.13894676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.60531966"
                                 y3="-0.96918935"
                                 z3="-0.36208902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.15131276"
                                 y3="-0.40716203"
                                 z3="1.9629687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.80021006"
                                 y3="0.7671452"
                                 z3="-0.30140203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.91270523"
                                 y3="0.82500364"
                                 z3="0.52108927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.37114091"
                                 y3="0.86976766"
                                 z3="0.44572693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.93396522"
                                 y3="0.31989618"
                                 z3="-0.67361657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.59498303"
                                 y3="1.91990088"
                                 z3="0.45659904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.45165282"
                                 y3="1.46269996"
                                 z3="-1.69055757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.3397553"
                                 y3="2.23371682"
                                 z3="0.98545174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.18493585"
                                 y3="1.23978533"
                                 z3="-0.34180228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25664935"
                                 y3="-1.82579959"
                                 z3="0.00926798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.4860427"
                                 y3="-1.94825362"
                                 z3="-0.28066734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.36431217"
                                 y3="-0.05824031"
                                 z3="0.26457906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.79515657"
                                 y3="-0.43067334"
                                 z3="-0.49040145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.42936782"
                                 y3="-0.80689843"
                                 z3="-0.9245261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64076032"
                                 y3="-0.79790786"
                                 z3="0.48782652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.15894348"
                                 y3="-1.96323335"
                                 z3="1.0576288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.50065402"
                                 y3="-2.33373165"
                                 z3="-1.15024457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.47773127"
                                 y3="0.08727086"
                                 z3="-0.79275666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.78671982"
                                 y3="-0.02835274"
                                 z3="0.37407482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.22734193"
                                 y3="-1.08626031"
                                 z3="1.17994805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.66439663"
                                 y3="-1.58536748"
                                 z3="-1.24292184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.31124238"
                                 y3="1.65089131"
                                 z3="1.66858866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.40101133"
                                 y3="1.46553773"
                                 z3="-2.7651008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.98614421"
                                 y3="3.27592554"
                                 z3="0.05855596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.15505827"
                                 y3="0.26591292"
                                 z3="-0.75010447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.74132064"
                                 y3="-0.69922368"
                                 z3="-1.75285278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.86507405"
                                 y3="-0.48699339"
                                 z3="1.1751829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.02859196"
                                 y3="-2.74896058"
                                 z3="1.78996881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.39015668"
                                 y3="-3.21909522"
                                 z3="-1.76297199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.59882845"
                                 y3="0.89333091"
                                 z3="-1.50434501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.88088528"
                                 y3="0.87835033"
                                 z3="0.95796681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.92647021"
                                 y3="-1.18669456"
                                 z3="1.99944639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.45596846"
                                 y3="-1.88795772"
                                 z3="-1.91608978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.11644537"
                                 y3="0.9378991"
                                 z3="1.49544543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.73326809"
                                 y3="2.59762147"
                                 z3="1.99414773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.64793099"
                                 y3="1.26980498"
                                 z3="2.4449474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.93288146"
                                 y3="1.99572625"
                                 z3="-3.58966407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.63857146"
                                 y3="0.44912255"
                                 z3="-3.07764779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.31687038"
                                 y3="1.98318394"
                                 z3="-2.48054666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.33593412"
                                 y3="2.90647071"
                                 z3="-0.73357593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.45104897"
                                 y3="4.02745431"
                                 z3="0.63217206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.87743603"
                                 y3="3.72435275"
                                 z3="-0.37780202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.89296159"
                                 y3="0.79575606"
                                 z3="-1.3459936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.64319244"
                                 y3="-0.17913459"
                                 z3="0.11622142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.7019173"
                                 y3="-0.51825012"
                                 z3="-1.35651495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 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 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" 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:.0642,-2.9959,-.1389;-6.6053,-.9692,-.3621;6.1513,-.4072,1.963;-5.8002,.7671,-.3014;5.9127,.825,.5211;-4.3711,.8698,.4457;4.934,.3199,-.6736;-6.595,1.9199,.4566;-5.4517,1.4627,-1.6906;5.3398,2.2337,.9855;7.1849,1.2398,-.3418;-1.2566,-1.8258,.0093;1.486,-1.9483,-.2807;-3.3643,-.0582,.2646;3.7952,-.4307,-.4904;-1.4294,-.8069,-.9245;1.6408,-.7979,.4878;-2.1589,-1.9632,1.0576;2.5007,-2.3337,-1.1502;-2.4777,.0873,-.7928;2.7867,-.0284,.3741;-3.2273,-1.0863,1.1799;3.6644,-1.5854,-1.2429;-7.3112,1.6509,1.6686;-6.401,1.4655,-2.7651;4.9861,3.2759,.0586;8.1551,.2659,-.7501;-.7413,-.6992,-1.7529;.8651,-.487,1.1752;-2.0286,-2.749,1.79;2.3902,-3.2191,-1.763;-2.5988,.8933,-1.5043;2.8809,.8784,.958;-3.9265,-1.1867,1.9994;4.456,-1.888,-1.9161;-8.1164,.9379,1.4954;-7.7333,2.5976,1.9941;-6.6479,1.2698,2.4449;-5.9329,1.9957,-3.5897;-6.6386,.4491,-3.0776;-7.3169,1.9832,-2.4805;4.3359,2.9065,-.7336;4.451,4.0275,.6322;5.8774,3.7244,-.3778;8.893,.7958,-1.346;8.6432,-.1791,.1162;7.7019,-.5183,-1.3565;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.064231"
                        y3="-2.995893"
                        z3="-0.138947"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.60532"
                        y3="-0.969189"
                        z3="-0.362089"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.151313"
                        y3="-0.407162"
                        z3="1.962969"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.80021"
                        y3="0.767145"
                        z3="-0.301402"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.912705"
                        y3="0.825004"
                        z3="0.521089"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.371141"
                        y3="0.869768"
                        z3="0.445727"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.933965"
                        y3="0.319896"
                        z3="-0.673617"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.594983"
                        y3="1.919901"
                        z3="0.456599"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.451653"
                        y3="1.4627"
                        z3="-1.690558"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.339755"
                        y3="2.233717"
                        z3="0.985452"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.184936"
                        y3="1.239785"
                        z3="-0.341802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.256649"
                        y3="-1.8258"
                        z3="0.009268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.486043"
                        y3="-1.948254"
                        z3="-0.280667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.364312"
                        y3="-0.05824"
                        z3="0.264579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.795157"
                        y3="-0.430673"
                        z3="-0.490401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.429368"
                        y3="-0.806898"
                        z3="-0.924526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.64076"
                        y3="-0.797908"
                        z3="0.487827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.158943"
                        y3="-1.963233"
                        z3="1.057629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.500654"
                        y3="-2.333732"
                        z3="-1.150245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.477731"
                        y3="0.087271"
                        z3="-0.792757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.78672"
                        y3="-0.028353"
                        z3="0.374075"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.227342"
                        y3="-1.08626"
                        z3="1.179948"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.664397"
                        y3="-1.585367"
                        z3="-1.242922"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.311242"
                        y3="1.650891"
                        z3="1.668589"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.401011"
                        y3="1.465538"
                        z3="-2.765101"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.986144"
                        y3="3.275926"
                        z3="0.058556"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.155058"
                        y3="0.265913"
                        z3="-0.750104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.741321"
                        y3="-0.699224"
                        z3="-1.752853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.865074"
                        y3="-0.486993"
                        z3="1.175183"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.028592"
                        y3="-2.748961"
                        z3="1.789969"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.390157"
                        y3="-3.219095"
                        z3="-1.762972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.598828"
                        y3="0.893331"
                        z3="-1.504345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.880885"
                        y3="0.87835"
                        z3="0.957967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.92647"
                        y3="-1.186695"
                        z3="1.999446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.455968"
                        y3="-1.887958"
                        z3="-1.91609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.116445"
                        y3="0.937899"
                        z3="1.495445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.733268"
                        y3="2.597621"
                        z3="1.994148"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.647931"
                        y3="1.269805"
                        z3="2.444947"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.932881"
                        y3="1.995726"
                        z3="-3.589664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.638571"
                        y3="0.449123"
                        z3="-3.077648"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.31687"
                        y3="1.983184"
                        z3="-2.480547"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.335934"
                        y3="2.906471"
                        z3="-0.733576"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.451049"
                        y3="4.027454"
                        z3="0.632172"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.877436"
                        y3="3.724353"
                        z3="-0.377802"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.892962"
                        y3="0.795756"
                        z3="-1.345994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.643192"
                        y3="-0.179135"
                        z3="0.116221"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.701917"
                        y3="-0.51825"
                        z3="-1.356515"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 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 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:.0642,-2.9959,-.1389;-6.6053,-.9692,-.3621;6.1513,-.4072,1.963;-5.8002,.7671,-.3014;5.9127,.825,.5211;-4.3711,.8698,.4457;4.934,.3199,-.6736;-6.595,1.9199,.4566;-5.4517,1.4627,-1.6906;5.3398,2.2337,.9855;7.1849,1.2398,-.3418;-1.2566,-1.8258,.0093;1.486,-1.9483,-.2807;-3.3643,-.0582,.2646;3.7952,-.4307,-.4904;-1.4294,-.8069,-.9245;1.6408,-.7979,.4878;-2.1589,-1.9632,1.0576;2.5007,-2.3337,-1.1502;-2.4777,.0873,-.7928;2.7867,-.0284,.3741;-3.2273,-1.0863,1.1799;3.6644,-1.5854,-1.2429;-7.3112,1.6509,1.6686;-6.401,1.4655,-2.7651;4.9861,3.2759,.0586;8.1551,.2659,-.7501;-.7413,-.6992,-1.7529;.8651,-.487,1.1752;-2.0286,-2.749,1.79;2.3902,-3.2191,-1.763;-2.5988,.8933,-1.5043;2.8809,.8783,.958;-3.9265,-1.1867,1.9994;4.456,-1.888,-1.9161;-8.1164,.9379,1.4954;-7.7333,2.5976,1.9941;-6.6479,1.2698,2.4449;-5.9329,1.9957,-3.5897;-6.6386,.4491,-3.0776;-7.3169,1.9832,-2.4805;4.3359,2.9065,-.7336;4.451,4.0275,.6322;5.8774,3.7244,-.3778;8.893,.7958,-1.346;8.6432,-.1791,.1162;7.7019,-.5182,-1.3565;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3199.7135</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1725.4110</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">-2950.72199267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3252.38811396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6203.11010662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10536.27917555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4333.16906892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03879924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.25515619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.53316352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278292</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000078833164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000078833164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000157666329</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.743734946262</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1172">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1172"
                            units="nonsi:electronvolt">-2420.6719 -2419.4737 -2419.4731 -2103.5303 -2103.4980 -524.8281 -524.8086 -524.5831 -524.5750 -524.5627 -524.5612 -281.7935 -281.7769 -281.0283 -281.0242 -281.0076 -281.0054 -280.7833 -280.7830 -280.0845 -280.0783 -280.0506 -280.0448 -280.0024 -279.9938 -279.9810 -279.9432 -219.1912 -218.0629 -218.0628 -184.7367 -184.7136 -163.5168 -163.4123 -163.2711 -162.3718 -162.3687 -162.2145 -162.2139 -162.2134 -162.2106 -134.4917 -134.4695 -134.4628 -134.4455 -134.4222 -134.4031 -33.4717 -33.4345 -32.0920 -32.0771 -31.7222 -31.6850 -27.2947 -26.9483 -25.2057 -24.2687 -23.9703 -23.9584 -23.8647 -23.4049 -22.4707 -22.3814 -22.1121 -22.0777 -21.9755 -20.3878 -20.1770 -20.0938 -19.5723 -18.6404 -18.5416 -17.7181 -17.6974 -17.2027 -17.1834 -16.6535 -16.2866 -16.2092 -16.0712 -16.0370 -15.6271 -15.5766 -15.5066 -15.3379 -15.2451 -15.2409 -15.1096 -14.9815 -14.8736 -14.7499 -14.5159 -14.4544 -14.3378 -13.7892 -13.6018 -13.3281 -13.1099 -13.0202 -12.9359 -12.4267 -12.3685 -12.3078 -12.1461 -11.9741 -11.9468 -11.8386 -11.6929 -11.6359 -11.5430 -11.3121 -11.2044 -10.4216 -9.8308 -9.7120 -9.6105 -9.5024 -9.4552 -9.4009 -9.3028 -8.0718 1.0559 1.1566 1.3735 1.6496 3.1130 3.1607 3.3070 3.3207 3.3930 3.4828 3.5408 3.6462 3.9243 3.9589 4.1233 4.2473 4.2797 4.3254 4.4882 4.6622 4.7352 4.7674 4.9044 5.0789 5.1365 5.3028 5.3851 5.4603 5.5269 5.5957 5.7069 5.7957 5.8975 5.9756 6.0121 6.1644 6.2438 6.3204 6.4044 6.5984 6.6535 6.8784 7.0141 7.0662 7.2486 7.3933 7.4110 7.5067 7.5262 7.6517 7.8300 7.8734 7.8875 7.9680 8.0779 8.1972 8.3233 8.3475 8.4417 8.6112 8.6481 8.7616 8.7653 8.8590 8.8877 8.9179 9.1115 9.1568 9.3585 9.5715 9.7157 9.7847 9.9739 10.0149 10.0430 10.2067 10.2877 10.4243 10.4717 10.6889 10.9083 10.9536 11.0261 11.3051 11.4402 11.4926 11.5439 11.5995 11.7555 11.8064 12.0074 12.0122 12.1273 12.1859 12.2813 12.4023 12.4576 12.4944 12.5575 12.6219 12.6919 12.7832 12.9287 13.0028 13.0707 13.1731 13.2344 13.3666 13.4577 13.6045 13.7257 13.8265 13.8491 13.9627 14.0388 14.0793 14.3060 14.3281 14.4561 14.5525 14.6208 14.6979 14.7465 14.7672 14.9005 14.9308 15.0458 15.1250 15.1609 15.2322 15.3270 15.4110 15.5533 15.6382 15.7157 15.8775 15.9762 16.1012 16.1922 16.2069 16.3778 16.4282 16.6424 16.6784 16.7342 16.9186 16.9561 17.1641 17.3975 17.4878 17.6945 17.7853 17.8700 18.0090 18.0704 18.3135 18.4065 18.5539 18.5905 18.7602 19.0490 19.0627 19.2130 19.2693 19.5030 19.6400 19.7484 19.8294 19.9696 20.2155 20.2429 20.3317 20.4614 20.5589 20.6668 20.7349 20.8807 20.9899 21.2010 21.4039 21.5011 21.6369 21.7252 21.7989 21.9196 22.0933 22.1556 22.4160 22.5070 22.5861 22.6994 22.9047 22.9396 23.0405 23.1642 23.3496 23.4310 23.5877 23.6307 23.7909 24.1436 24.2702 24.4508 24.5708 24.6217 24.8023 24.8710 24.9930 25.1343 25.2354 25.3729 25.6501 25.7287 25.8277 25.9208 26.0558 26.1363 26.2974 26.3081 26.5129 26.6470 26.8011 26.8268 27.0179 27.1850 27.2306 27.3710 27.5953 27.7182 27.7851 27.9912 28.0496 28.0862 28.1999 28.2544 28.3922 28.4830 28.7166 28.8145 28.9380 28.9848 29.0840 29.1799 29.2405 29.3635 29.4124 29.5954 29.6807 29.7135 29.7377 30.0818 30.2685 30.3841 30.7472 30.8698 30.8850 31.0690 31.3094 31.3509 31.5294 31.5680 31.7735 31.8428 32.0020 32.0936 32.2886 32.3800 32.5590 32.5811 32.6598 32.7605 33.0390 33.3448 33.4097 33.6833 33.8288 34.2321 34.3082 34.6103 34.9138 35.1046 35.2024 35.2503 35.3141 35.3948 35.4871 35.6293 35.8593 35.9286 36.2280 36.3463 36.3893 36.5219 36.7386 36.8331 37.0645 37.1643 37.3848 37.4139 37.5034 37.6062 37.7481 37.9010 38.1931 38.2696 38.5889 38.7635 38.8769 39.0707 39.2056 39.2972 39.4632 39.5081 39.7226 39.7899 39.9397 40.0281 40.1294 40.3437 40.5155 40.5381 40.5933 40.9448 40.9910 41.1071 41.2521 41.3044 41.3191 41.4410 41.5005 41.6008 41.6719 41.8474 41.8991 41.9588 42.1436 42.4663 42.5522 42.6629 42.7166 42.7394 42.9696 43.0796 43.1773 43.2062 43.3645 43.6189 43.7012 43.7854 43.8416 43.9274 43.9786 44.2031 44.2925 44.3513 44.4871 44.5150 44.6561 44.7839 44.9063 45.0021 45.0490 45.1704 45.2786 45.3401 45.4923 45.5458 45.8439 46.0365 46.0883 46.2619 46.4215 46.4611 46.7331 46.7939 46.8949 47.2538 47.3225 47.4572 47.6315 47.7500 47.9136 48.2734 48.2921 48.3810 48.4652 48.6187 48.7004 48.7963 48.8924 49.0845 49.1367 49.2827 49.3854 49.5192 49.5281 49.8129 50.1258 50.3851 50.5210 50.6441 50.9335 51.1772 51.2242 51.5016 51.7744 51.9412 51.9864 52.1155 52.3583 52.5155 52.6974 52.9271 53.1014 53.2047 53.3573 53.5919 53.8335 53.8663 54.2423 54.2959 54.3961 54.4861 54.7014 54.7931 55.0481 55.1305 55.1589 55.1996 55.3343 55.4194 55.5861 55.8347 55.9131 56.0227 56.3081 56.4150 56.6388 56.8410 57.1000 57.2217 57.5950 57.9040 58.0275 58.2924 58.4384 58.7439 58.8820 59.1284 59.3300 59.4303 59.6490 59.9460 60.2024 60.2651 60.5850 60.6879 60.9314 61.0397 61.5875 62.0110 62.1084 62.1662 62.2042 62.6180 62.7732 62.9158 63.0837 63.4158 63.6479 63.7413 63.8517 63.9113 64.2477 64.3450 64.3914 64.5103 64.7403 64.9291 65.0837 65.1815 65.5431 65.7517 65.9833 66.2764 66.6992 66.8315 66.9382 67.2693 67.4942 67.7495 67.8816 68.1537 68.3651 68.7090 68.7399 69.1941 69.4314 69.6085 70.0886 70.4644 70.8435 71.4348 71.6340 71.8420 71.9158 72.1850 72.2792 72.3160 72.4208 72.6225 72.8189 72.9255 73.3527 73.4436 73.6465 73.6819 73.9976 74.2661 75.2276 75.3244 75.3776 75.4412 75.9243 76.2046 76.3971 76.4341 76.6264 76.7781 76.8005 76.9208 77.1931 77.2404 77.3568 77.4321 77.5182 77.6513 77.7119 77.7828 77.9320 78.2206 78.5061 78.6522 78.8200 78.9329 78.9549 79.0089 79.0590 79.2158 79.2820 79.6329 79.6729 79.8261 80.1683 80.2802 80.3817 80.5904 80.7071 80.8036 81.0454 81.2178 81.3285 81.4707 81.7428 81.7904 81.8186 81.9802 82.0574 82.1657 82.2517 82.3297 82.4165 82.7541 82.9008 83.0830 83.1885 83.2724 83.3885 83.5538 83.7065 83.8524 84.0352 84.0682 84.2496 84.2757 84.4271 84.5566 84.6566 84.8729 84.9947 85.0131 85.1937 85.3886 85.4316 85.6347 85.7752 85.8867 85.9741 86.0888 86.2727 86.5754 86.7946 86.9017 87.2723 87.5558 87.7634 87.9063 87.9779 88.1787 88.3394 88.6541 88.8170 88.9052 89.0236 89.1271 89.2550 89.4067 89.4267 89.5142 89.7028 89.8556 90.1074 90.2283 90.3031 90.5208 90.6895 90.7719 90.9786 91.1340 91.6746 91.9909 92.1471 92.4385 92.7372 92.8259 92.8683 92.9215 92.9718 93.0033 93.0730 93.2096 93.3458 93.4581 93.7150 93.7885 93.8507 94.1538 94.2690 94.4363 94.7369 94.8213 95.2805 95.4622 95.7009 95.7839 96.1838 96.2964 96.5128 96.6253 96.7654 96.8612 97.0346 97.1083 97.2382 97.3222 97.4527 97.5699 97.7008 97.7644 97.8168 97.9196 98.1698 98.2327 98.4798 98.8793 99.1064 99.1264 99.3981 99.4765 99.7212 99.9363 100.0865 100.5002 100.5845 100.6440 100.6998 100.8003 101.0601 101.2605 101.3149 101.7438 101.7717 101.8384 101.9182 102.2628 102.4601 102.7724 103.0409 103.1197 103.2734 103.4265 103.5296 103.7023 103.9688 104.1614 104.5231 104.7020 104.7951 105.1650 105.6368 105.6876 105.9176 106.0054 106.1245 106.2853 106.3009 106.4293 106.4843 106.7006 106.8242 106.9970 107.1252 107.2275 107.2871 107.4213 107.6174 107.6671 107.7552 107.7887 108.2208 108.4274 108.5460 108.8031 108.9356 109.0443 109.3899 109.4297 109.5164 109.9276 110.3300 111.3863 111.6595 111.9166 111.9676 112.1657 112.3870 112.5802 112.6212 112.6860 112.7536 112.8396 112.9449 113.1548 113.3204 114.0168 114.0556 114.0659 114.1738 114.2339 114.6404 114.6883 114.8071 115.2413 115.9517 116.3859 116.4660 116.5163 116.6878 116.8898 116.9683 117.1333 117.1815 117.2811 117.3218 117.5487 117.7792 117.8593 118.0938 118.2494 118.3377 118.4515 118.4967 118.5496 118.6088 118.8168 119.1889 119.2685 119.4755 119.6547 119.8933 120.2445 120.3939 120.5884 120.7990 120.8630 121.5694 121.7060 122.5548 122.7141 123.1826 124.3140 124.6046 124.8796 124.8989 124.9415 125.4048 125.5036 125.8022 125.9167 126.0533 126.2831 126.3288 126.3909 126.5608 126.6341 126.7745 126.9277 127.1077 128.2939 128.9850 129.8873 130.0154 130.4163 130.5180 130.9969 131.1365 131.3515 131.3809 131.6275 131.8062 131.9166 132.3505 132.5869 132.6195 132.8273 132.8530 133.0253 133.4455 134.4944 134.6757 136.5245 136.6356 136.6665 137.0992 137.2314 137.3349 137.5035 137.6599 138.2799 138.3424 138.4508 138.5849 138.6234 138.7086 138.7896 138.8122 138.9883 139.1438 139.2252 139.4586 139.6178 139.6618 139.7923 140.5817 141.5930 141.7234 142.1849 142.3890 142.6327 142.7688 142.9325 143.0434 143.7993 144.0140 144.2452 144.4457 145.2754 145.3192 145.6134 145.7594 146.1444 146.1973 146.5706 146.6074 146.9020 147.0356 147.1111 147.1374 147.2531 147.4155 147.5116 147.5949 147.6340 147.7816 147.9445 148.0190 148.0913 148.2786 148.3403 149.1494 149.4832 149.9898 150.9882 151.1534 151.2431 151.3417 151.8188 151.9642 152.2006 152.7978 152.9990 153.0842 153.1718 153.2485 153.3201 153.7757 154.4543 154.6345 154.8063 154.9037 155.1868 155.2410 155.5916 155.7312 155.7844 156.5499 156.6030 156.8651 156.9658 157.5612 158.8175 159.2898 160.3127 160.4439 160.6481 161.0028 162.2802 162.4418 162.7180 162.8357 163.3315 163.5236 166.6387 166.8382 167.1406 167.2501 167.6271 167.7928 168.9707 169.1019 169.9342 170.7154 171.4184 171.4885 171.9943 172.7478 174.9282 175.1511 176.8086 179.0946 179.2008 180.4148 181.1139 181.7752 182.3943 182.5752 183.0233 183.3012 183.5826 184.0025 184.7733 185.1381 185.4813 185.9162 186.2086 186.3982 186.7447 187.0409 187.3160 187.3876 188.5808 188.7108 188.9287 189.2592 189.5271 190.0011 190.3102 190.3988 190.4794 190.6962 190.8050 190.9692 191.7071 193.2879 193.8923 195.2466 195.8403 196.5764 197.9325 198.0727 198.4201 198.6643 198.9988 199.2599 201.1372 201.5545 202.4568 203.1878 204.4139 215.8196 216.0494 228.7496 229.7545 231.2868 231.5884 246.4792 246.8254 247.0740 247.1541 248.8045 258.3578 258.8847 259.3526 264.4162 442.3314 443.3880 520.6346 523.9346 559.0483 614.7886 617.6236 627.9032 629.4322 631.2054 631.5566 634.0848 634.7520 636.4770 636.7915 642.0974 642.1457 642.2199 642.6711 653.7622 654.1818 1199.4877 1199.9381 1200.7730 1201.5202 1207.4659 1208.2482</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">-0.048753 -0.451971 -0.433694 0.771621 0.734734 -0.354263 -0.339988 -0.344689 -0.343820 -0.350428 -0.340569 0.039228 0.038651 0.237048 0.233900 -0.151183 -0.154496 -0.133415 -0.140576 -0.160901 -0.160296 -0.187392 -0.191421 -0.112573 -0.116410 -0.116750 -0.113780 0.154196 0.156030 0.137927 0.136907 0.158351 0.150423 0.153203 0.152916 0.113109 0.131202 0.126845 0.129448 0.112746 0.127493 0.122982 0.129905 0.129205 0.131392 0.111683 0.126221</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">16.0488 16.4520 16.4337 14.2284 14.2653 8.3543 8.3400 8.3447 8.3438 8.3504 8.3406 5.9608 5.9613 5.7630 5.7661 6.1512 6.1545 6.1334 6.1406 6.1609 6.1603 6.1874 6.1914 6.1126 6.1164 6.1167 6.1138 0.8458 0.8440 0.8621 0.8631 0.8416 0.8496 0.8468 0.8471 0.8869 0.8688 0.8732 0.8706 0.8873 0.8725 0.8770 0.8701 0.8708 0.8686 0.8883 0.8738</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">-0.0488 -0.4520 -0.4337 0.7716 0.7347 -0.3543 -0.3400 -0.3447 -0.3438 -0.3504 -0.3406 0.0392 0.0387 0.2370 0.2339 -0.1512 -0.1545 -0.1334 -0.1406 -0.1609 -0.1603 -0.1874 -0.1914 -0.1126 -0.1164 -0.1167 -0.1138 0.1542 0.1560 0.1379 0.1369 0.1584 0.1504 0.1532 0.1529 0.1131 0.1312 0.1268 0.1294 0.1127 0.1275 0.1230 0.1299 0.1292 0.1314 0.1117 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3411 1.9863 2.0132 5.4873 5.4925 2.1009 2.0620 2.0923 2.1087 2.0863 2.0837 3.7201 3.7432 3.7211 3.7198 3.9493 3.9377 3.9786 3.9708 4.0270 3.9535 4.0335 4.0451 3.8369 3.8440 3.8282 3.8420 0.9918 0.9900 1.0129 1.0115 1.0040 1.0066 0.9999 0.9980 0.9994 0.9914 0.9852 0.9906 0.9987 0.9863 0.9915 0.9889 0.9940 0.9902 0.9985 0.9854</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3411 1.9863 2.0132 5.4873 5.4925 2.1009 2.0620 2.0923 2.1087 2.0863 2.0837 3.7201 3.7432 3.7211 3.7198 3.9493 3.9377 3.9786 3.9708 4.0270 3.9535 4.0335 4.0451 3.8369 3.8440 3.8282 3.8420 0.9918 0.9900 1.0129 1.0115 1.0040 1.0066 0.9999 0.9980 0.9994 0.9914 0.9852 0.9906 0.9987 0.9863 0.9915 0.9889 0.9940 0.9902 0.9985 0.9854</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9730 1.0176 1.8229 1.9038 1.1259 1.2052 1.2060 1.0596 1.2139 1.1887 0.8101 0.8820 0.8628 0.8655 0.8453 0.8651 1.3237 1.3676 1.3224 1.3538 1.4016 1.4019 1.3531 1.4118 1.4589 0.9845 1.4512 0.9802 1.4444 0.9785 1.4638 0.9830 0.9645 0.9667 0.9854 0.9855 0.9792 0.9761 0.9747 0.9764 0.9773 0.9752 0.9745 0.9755 0.9804 0.9757 0.9790 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023486343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.745479011972</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.02863 1.64209 -0.38654 10.51658 -8.25657 2.26002 -6.86093 5.06349 -1.79744</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.40527</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
