<?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="-0.047733"
                        y3="-4.191529"
                        z3="-0.468868"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.213534"
                        y3="1.106257"
                        z3="3.046713"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.997375"
                        y3="2.050101"
                        z3="-1.297528"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-3.835847"
                        y3="1.168238"
                        z3="1.233995"/>
                  <atom elementType="P"
                        id="a5"
                        x3="3.774074"
                        y3="1.561989"
                        z3="-0.769826"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.319403"
                        y3="-0.238775"
                        z3="0.58827"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.129108"
                        y3="-0.014752"
                        z3="-0.838376"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.815256"
                        y3="1.773082"
                        z3="0.167234"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.183242"
                        y3="1.950237"
                        z3="0.928699"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.981694"
                        y3="2.185182"
                        z3="-1.599554"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.216638"
                        y3="1.889926"
                        z3="0.72325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.401399"
                        y3="-3.076414"
                        z3="-0.181055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.244866"
                        y3="-2.973553"
                        z3="-0.554414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.364468"
                        y3="-1.206443"
                        z3="0.325188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.167827"
                        y3="-0.998071"
                        z3="-0.721371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.748672"
                        y3="-2.148843"
                        z3="-1.159087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.506873"
                        y3="-2.158603"
                        z3="0.543673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.078607"
                        y3="-3.093519"
                        z3="1.0309"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.977296"
                        y3="-2.814076"
                        z3="-1.723205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.726451"
                        y3="-1.203806"
                        z3="-0.90664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.462412"
                        y3="-1.161444"
                        z3="0.461831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.068619"
                        y3="-2.15422"
                        z3="1.288894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.94456"
                        y3="-1.821728"
                        z3="-1.809377"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.396773"
                        y3="1.844172"
                        z3="0.353718"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.465883"
                        y3="3.199054"
                        z3="1.572789"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.927794"
                        y3="2.23594"
                        z3="-3.031872"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.96435"
                        y3="3.187015"
                        z3="1.283039"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.237203"
                        y3="-2.145223"
                        z3="-2.112729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.951626"
                        y3="-2.286174"
                        z3="1.463867"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.817975"
                        y3="-3.816572"
                        z3="1.792061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.780437"
                        y3="-3.441793"
                        z3="-2.58195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.988301"
                        y3="-0.472376"
                        z3="-1.659571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.656925"
                        y3="-0.525314"
                        z3="1.315652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.588247"
                        y3="-2.15236"
                        z3="2.237517"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.503914"
                        y3="-1.679314"
                        z3="-2.724705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.031722"
                        y3="2.588091"
                        z3="-0.348409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.931983"
                        y3="0.882759"
                        z3="0.14122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.144716"
                        y3="2.152568"
                        z3="1.367214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.447206"
                        y3="3.508321"
                        z3="1.225219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.486514"
                        y3="3.084085"
                        z3="2.655826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.733315"
                        y3="3.95816"
                        z3="1.300469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.835145"
                        y3="1.237208"
                        z3="-3.458852"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.095861"
                        y3="2.853927"
                        z3="-3.368297"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.862851"
                        y3="2.679394"
                        z3="-3.361727"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.895017"
                        y3="3.393249"
                        z3="1.318636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.362081"
                        y3="3.170483"
                        z3="2.293587"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.467227"
                        y3="3.96805"
                        z3="0.713234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 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 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" 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:-.0477,-4.1915,-.4689;-3.2135,1.1063,3.0467;1.9974,2.0501,-1.2975;-3.8358,1.1682,1.234;3.7741,1.562,-.7698;-4.3194,-.2388,.5883;4.1291,-.0148,-.8384;-2.8153,1.7731,.1672;-5.1832,1.9502,.9287;4.9817,2.1852,-1.5996;4.2166,1.8899,.7232;-1.4014,-3.0764,-.1811;1.2449,-2.9736,-.5544;-3.3645,-1.2064,.3252;3.1678,-.9981,-.7214;-1.7487,-2.1488,-1.1591;1.5069,-2.1586,.5437;-2.0786,-3.0935,1.0309;1.9773,-2.8141,-1.7232;-2.7265,-1.2038,-.9066;2.4624,-1.1614,.4618;-3.0686,-2.1542,1.2889;2.9446,-1.8217,-1.8094;-1.3968,1.8442,.3537;-5.4659,3.1991,1.5728;4.9278,2.2359,-3.0319;3.9644,3.187,1.283;-1.2372,-2.1452,-2.1127;.9516,-2.2862,1.4639;-1.818,-3.8166,1.7921;1.7804,-3.4418,-2.5819;-2.9883,-.4724,-1.6596;2.6569,-.5253,1.3157;-3.5882,-2.1524,2.2375;3.5039,-1.6793,-2.7247;-1.0317,2.5881,-.3484;-.932,.8828,.1412;-1.1447,2.1526,1.3672;-6.4472,3.5083,1.2252;-5.4865,3.0841,2.6558;-4.7333,3.9582,1.3005;4.8351,1.2372,-3.4589;4.0959,2.8539,-3.3683;5.8629,2.6794,-3.3617;2.895,3.3932,1.3186;4.3621,3.1705,2.2936;4.4672,3.968,.7132;</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">3490.3223874404 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">6.666e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 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="-0.04773335"
                                 y3="-4.19152875"
                                 z3="-0.46886816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.21353387"
                                 y3="1.10625714"
                                 z3="3.04671312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.99737451"
                                 y3="2.05010113"
                                 z3="-1.29752756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-3.83584715"
                                 y3="1.16823752"
                                 z3="1.23399508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="3.77407415"
                                 y3="1.56198937"
                                 z3="-0.76982631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.31940311"
                                 y3="-0.23877457"
                                 z3="0.58827031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.12910827"
                                 y3="-0.01475179"
                                 z3="-0.83837607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.81525552"
                                 y3="1.77308158"
                                 z3="0.16723357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.18324188"
                                 y3="1.95023679"
                                 z3="0.92869885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.98169364"
                                 y3="2.18518178"
                                 z3="-1.5995542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.21663836"
                                 y3="1.88992636"
                                 z3="0.72325022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40139896"
                                 y3="-3.07641417"
                                 z3="-0.18105509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24486645"
                                 y3="-2.97355292"
                                 z3="-0.55441387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.36446816"
                                 y3="-1.20644269"
                                 z3="0.3251882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.16782731"
                                 y3="-0.998071"
                                 z3="-0.72137062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.74867153"
                                 y3="-2.14884345"
                                 z3="-1.15908708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.50687267"
                                 y3="-2.15860266"
                                 z3="0.54367302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.07860654"
                                 y3="-3.09351871"
                                 z3="1.03089959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.9772965"
                                 y3="-2.81407552"
                                 z3="-1.72320457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.72645068"
                                 y3="-1.20380555"
                                 z3="-0.90663998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.4624123"
                                 y3="-1.16144404"
                                 z3="0.46183088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.06861855"
                                 y3="-2.15421959"
                                 z3="1.28889357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.94455956"
                                 y3="-1.82172826"
                                 z3="-1.8093767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.39677331"
                                 y3="1.84417243"
                                 z3="0.35371771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.46588266"
                                 y3="3.19905372"
                                 z3="1.57278916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.92779426"
                                 y3="2.23593956"
                                 z3="-3.03187184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.96434965"
                                 y3="3.18701521"
                                 z3="1.28303881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.2372032"
                                 y3="-2.14522317"
                                 z3="-2.11272894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.95162608"
                                 y3="-2.28617437"
                                 z3="1.46386664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.81797464"
                                 y3="-3.81657164"
                                 z3="1.79206139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.7804368"
                                 y3="-3.44179314"
                                 z3="-2.58195046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.98830094"
                                 y3="-0.47237565"
                                 z3="-1.65957076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.65692482"
                                 y3="-0.52531361"
                                 z3="1.31565164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.58824653"
                                 y3="-2.15235984"
                                 z3="2.23751658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.50391407"
                                 y3="-1.67931367"
                                 z3="-2.72470468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.03172196"
                                 y3="2.58809065"
                                 z3="-0.34840884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.93198332"
                                 y3="0.88275859"
                                 z3="0.1412202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.14471586"
                                 y3="2.15256803"
                                 z3="1.36721352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.44720587"
                                 y3="3.50832095"
                                 z3="1.22521926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.48651434"
                                 y3="3.08408473"
                                 z3="2.65582646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.73331544"
                                 y3="3.95815954"
                                 z3="1.30046945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.83514531"
                                 y3="1.23720807"
                                 z3="-3.45885237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.09586124"
                                 y3="2.85392665"
                                 z3="-3.36829726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.86285133"
                                 y3="2.67939399"
                                 z3="-3.36172706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.89501729"
                                 y3="3.39324935"
                                 z3="1.31863642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.36208102"
                                 y3="3.17048259"
                                 z3="2.29358696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.46722733"
                                 y3="3.96804951"
                                 z3="0.71323447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 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 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" 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:-.0477,-4.1915,-.4689;-3.2135,1.1063,3.0467;1.9974,2.0501,-1.2975;-3.8358,1.1682,1.234;3.7741,1.562,-.7698;-4.3194,-.2388,.5883;4.1291,-.0148,-.8384;-2.8153,1.7731,.1672;-5.1832,1.9502,.9287;4.9817,2.1852,-1.5996;4.2166,1.8899,.7233;-1.4014,-3.0764,-.1811;1.2449,-2.9736,-.5544;-3.3645,-1.2064,.3252;3.1678,-.9981,-.7214;-1.7487,-2.1488,-1.1591;1.5069,-2.1586,.5437;-2.0786,-3.0935,1.0309;1.9773,-2.8141,-1.7232;-2.7265,-1.2038,-.9066;2.4624,-1.1614,.4618;-3.0686,-2.1542,1.2889;2.9446,-1.8217,-1.8094;-1.3968,1.8442,.3537;-5.4659,3.1991,1.5728;4.9278,2.2359,-3.0319;3.9643,3.187,1.283;-1.2372,-2.1452,-2.1127;.9516,-2.2862,1.4639;-1.818,-3.8166,1.7921;1.7804,-3.4418,-2.582;-2.9883,-.4724,-1.6596;2.6569,-.5253,1.3157;-3.5882,-2.1524,2.2375;3.5039,-1.6793,-2.7247;-1.0317,2.5881,-.3484;-.932,.8828,.1412;-1.1447,2.1526,1.3672;-6.4472,3.5083,1.2252;-5.4865,3.0841,2.6558;-4.7333,3.9582,1.3005;4.8351,1.2372,-3.4589;4.0959,2.8539,-3.3683;5.8629,2.6794,-3.3617;2.895,3.3932,1.3186;4.3621,3.1705,2.2936;4.4672,3.968,.7132;</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="-0.047733"
                        y3="-4.191529"
                        z3="-0.468868"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.213534"
                        y3="1.106257"
                        z3="3.046713"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.997375"
                        y3="2.050101"
                        z3="-1.297528"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-3.835847"
                        y3="1.168238"
                        z3="1.233995"/>
                  <atom elementType="P"
                        id="a5"
                        x3="3.774074"
                        y3="1.561989"
                        z3="-0.769826"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.319403"
                        y3="-0.238775"
                        z3="0.58827"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.129108"
                        y3="-0.014752"
                        z3="-0.838376"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.815256"
                        y3="1.773082"
                        z3="0.167234"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.183242"
                        y3="1.950237"
                        z3="0.928699"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.981694"
                        y3="2.185182"
                        z3="-1.599554"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.216638"
                        y3="1.889926"
                        z3="0.72325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.401399"
                        y3="-3.076414"
                        z3="-0.181055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.244866"
                        y3="-2.973553"
                        z3="-0.554414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.364468"
                        y3="-1.206443"
                        z3="0.325188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.167827"
                        y3="-0.998071"
                        z3="-0.721371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.748672"
                        y3="-2.148843"
                        z3="-1.159087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.506873"
                        y3="-2.158603"
                        z3="0.543673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.078607"
                        y3="-3.093519"
                        z3="1.0309"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.977296"
                        y3="-2.814076"
                        z3="-1.723205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.726451"
                        y3="-1.203806"
                        z3="-0.90664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.462412"
                        y3="-1.161444"
                        z3="0.461831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.068619"
                        y3="-2.15422"
                        z3="1.288894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.94456"
                        y3="-1.821728"
                        z3="-1.809377"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.396773"
                        y3="1.844172"
                        z3="0.353718"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.465883"
                        y3="3.199054"
                        z3="1.572789"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.927794"
                        y3="2.23594"
                        z3="-3.031872"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.96435"
                        y3="3.187015"
                        z3="1.283039"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.237203"
                        y3="-2.145223"
                        z3="-2.112729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.951626"
                        y3="-2.286174"
                        z3="1.463867"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.817975"
                        y3="-3.816572"
                        z3="1.792061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.780437"
                        y3="-3.441793"
                        z3="-2.58195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.988301"
                        y3="-0.472376"
                        z3="-1.659571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.656925"
                        y3="-0.525314"
                        z3="1.315652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.588247"
                        y3="-2.15236"
                        z3="2.237517"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.503914"
                        y3="-1.679314"
                        z3="-2.724705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.031722"
                        y3="2.588091"
                        z3="-0.348409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.931983"
                        y3="0.882759"
                        z3="0.14122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.144716"
                        y3="2.152568"
                        z3="1.367214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.447206"
                        y3="3.508321"
                        z3="1.225219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.486514"
                        y3="3.084085"
                        z3="2.655826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.733315"
                        y3="3.95816"
                        z3="1.300469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.835145"
                        y3="1.237208"
                        z3="-3.458852"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.095861"
                        y3="2.853927"
                        z3="-3.368297"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.862851"
                        y3="2.679394"
                        z3="-3.361727"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.895017"
                        y3="3.393249"
                        z3="1.318636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.362081"
                        y3="3.170483"
                        z3="2.293587"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.467227"
                        y3="3.96805"
                        z3="0.713234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 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 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" 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:-.0477,-4.1915,-.4689;-3.2135,1.1063,3.0467;1.9974,2.0501,-1.2975;-3.8358,1.1682,1.234;3.7741,1.562,-.7698;-4.3194,-.2388,.5883;4.1291,-.0148,-.8384;-2.8153,1.7731,.1672;-5.1832,1.9502,.9287;4.9817,2.1852,-1.5996;4.2166,1.8899,.7232;-1.4014,-3.0764,-.1811;1.2449,-2.9736,-.5544;-3.3645,-1.2064,.3252;3.1678,-.9981,-.7214;-1.7487,-2.1488,-1.1591;1.5069,-2.1586,.5437;-2.0786,-3.0935,1.0309;1.9773,-2.8141,-1.7232;-2.7265,-1.2038,-.9066;2.4624,-1.1614,.4618;-3.0686,-2.1542,1.2889;2.9446,-1.8217,-1.8094;-1.3968,1.8442,.3537;-5.4659,3.1991,1.5728;4.9278,2.2359,-3.0319;3.9644,3.187,1.283;-1.2372,-2.1452,-2.1127;.9516,-2.2862,1.4639;-1.818,-3.8166,1.7921;1.7804,-3.4418,-2.5819;-2.9883,-.4724,-1.6596;2.6569,-.5253,1.3157;-3.5882,-2.1524,2.2375;3.5039,-1.6793,-2.7247;-1.0317,2.5881,-.3484;-.932,.8828,.1412;-1.1447,2.1526,1.3672;-6.4472,3.5083,1.2252;-5.4865,3.0841,2.6558;-4.7333,3.9582,1.3005;4.8351,1.2372,-3.4589;4.0959,2.8539,-3.3683;5.8629,2.6794,-3.3617;2.895,3.3932,1.3186;4.3621,3.1705,2.2936;4.4672,3.968,.7132;</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">2716</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3160.3277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.1658</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.71779278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3490.32238744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6441.04018022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11012.06145133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4571.02127111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03351949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30131732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.58352455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276433</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999834701634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999834701634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999669403267</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.750981660784</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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13.8679 13.9287 13.9620 14.0730 14.1486 14.2202 14.2799 14.3751 14.5096 14.5556 14.6677 14.7398 14.8600 14.9544 15.0258 15.1751 15.1837 15.2413 15.3130 15.4888 15.5423 15.7024 15.7423 15.8546 15.9456 16.0447 16.1076 16.2763 16.3962 16.4865 16.5811 16.6257 16.8263 16.9351 17.0683 17.0774 17.1707 17.4614 17.6248 17.7220 17.7412 17.8828 18.0447 18.1433 18.2211 18.4829 18.5938 18.7046 18.8010 18.9089 19.0973 19.1538 19.3920 19.5424 19.6605 19.8746 19.9619 20.0689 20.1675 20.3522 20.4015 20.4873 20.6159 20.6969 20.8622 20.9167 21.1623 21.3137 21.3645 21.4563 21.5656 21.7020 21.7831 21.8947 22.0571 22.1251 22.3194 22.3587 22.4990 22.7298 22.8488 22.9052 23.0333 23.0967 23.3071 23.3966 23.6708 23.6986 23.7791 23.9363 24.1330 24.1713 24.3518 24.5524 24.6611 24.8252 25.0705 25.1145 25.2870 25.3656 25.4131 25.4874 25.6702 25.8225 25.9707 26.0856 26.1556 26.3798 26.5255 26.5973 26.7423 26.8471 26.9757 27.0551 27.2036 27.3408 27.4180 27.6307 27.7439 27.8474 28.0687 28.1090 28.1904 28.3234 28.3448 28.4503 28.7204 28.7590 28.8441 28.9863 29.0728 29.1440 29.3554 29.4634 29.5255 29.5533 29.6809 30.1224 30.1652 30.4316 30.4431 30.6762 30.7809 30.9015 30.9954 31.1796 31.2646 31.3255 31.5240 31.6024 31.7906 31.8843 31.9980 32.2188 32.3416 32.4778 32.5308 32.6644 32.7515 33.0170 33.1549 33.3799 33.4819 33.5933 33.8469 34.0388 34.2835 34.5152 34.7247 34.8276 34.9859 35.0028 35.1916 35.3009 35.5608 35.6244 35.8538 35.9957 36.0664 36.1886 36.3799 36.5815 36.6877 36.9394 37.0613 37.1983 37.3783 37.4343 37.5269 37.6679 37.8590 38.0405 38.2098 38.3619 38.5613 38.6154 38.6816 38.8901 39.0736 39.2647 39.3241 39.4258 39.4660 39.6824 39.8504 39.9620 40.1019 40.2454 40.3343 40.4019 40.6213 40.6601 41.0077 41.0751 41.1829 41.2186 41.3576 41.4173 41.4284 41.5699 41.7116 41.8508 41.9589 42.0266 42.2072 42.2389 42.3221 42.4605 42.5785 42.8385 42.9310 43.2044 43.3739 43.4068 43.5419 43.6226 43.7171 43.7837 43.8239 43.9944 44.2066 44.3249 44.4026 44.4646 44.5131 44.6784 44.7769 44.7911 44.8389 44.9428 45.1563 45.2105 45.3088 45.4342 45.4923 45.7658 45.9194 46.1450 46.1645 46.2406 46.3362 46.4728 46.6722 46.9436 47.0519 47.1354 47.3311 47.5576 47.6972 47.7932 48.0841 48.1120 48.2606 48.3891 48.4580 48.6518 48.7640 48.9266 49.0045 49.0992 49.2013 49.4058 49.5519 49.7486 50.0366 50.1616 50.3908 50.4417 50.5686 50.6439 50.7987 51.0515 51.1262 51.2534 51.4762 51.5557 52.0201 52.0874 52.4835 52.5586 52.6230 52.7959 53.0101 53.2816 53.5282 53.6869 54.0150 54.0604 54.2808 54.3737 54.4474 54.5162 54.6691 54.8103 54.8615 55.0082 55.2025 55.3033 55.4831 55.6572 55.8510 55.9667 56.1089 56.2998 56.3876 56.6813 56.8916 57.0795 57.2475 57.3369 57.5246 57.5760 57.9133 57.9718 58.3354 58.4550 59.0407 59.1123 59.2189 59.2933 59.6252 59.8774 59.9417 60.4056 60.6422 60.7591 61.1482 61.2184 61.4174 61.8024 62.0787 62.3068 62.3244 62.4634 62.5507 62.7244 62.9042 63.1186 63.3471 63.4184 63.6014 63.7684 63.8775 64.1685 64.2447 64.3209 64.4383 64.6979 64.9412 65.2054 65.3166 65.6381 65.7115 65.8708 66.1985 66.3583 66.5181 66.7361 66.9379 67.3481 67.7723 68.1066 68.3304 68.4311 68.5899 68.7892 69.2942 69.6230 69.8364 70.0931 70.4531 70.7399 71.2837 71.5294 71.8730 71.9775 72.1908 72.3488 72.4928 72.5459 72.7127 73.0036 73.0855 73.1711 73.5263 73.7486 74.0311 74.6524 75.0497 75.2136 75.3288 75.5101 75.5326 75.8698 76.0073 76.2474 76.2695 76.5062 76.6846 76.9630 77.0179 77.1973 77.2563 77.4747 77.6311 77.6636 77.7781 77.8210 77.9892 78.1061 78.1831 78.5345 78.5995 78.8735 78.9281 78.9899 79.0367 79.2001 79.3271 79.4744 79.5315 79.7194 79.7529 80.0295 80.1607 80.5573 80.5965 80.8702 80.9281 81.1139 81.2520 81.4233 81.5655 81.6650 81.7992 81.8593 81.9373 82.1208 82.2253 82.5122 82.5414 82.7028 82.8439 82.9991 83.0800 83.1831 83.4363 83.4796 83.7368 83.8617 83.9549 84.0870 84.1641 84.2870 84.3481 84.5280 84.7450 84.7523 84.9238 85.0442 85.0732 85.4474 85.5941 85.6714 85.8756 85.8914 85.9606 86.0638 86.3361 86.4165 86.6847 86.9543 87.1797 87.3677 87.5783 87.7029 87.9774 88.3069 88.3314 88.4685 88.5851 88.7683 88.9571 88.9951 89.1751 89.2752 89.3194 89.4942 89.5593 89.8104 89.8417 89.9398 90.2888 90.4639 90.6709 90.8396 91.0384 91.2031 91.3788 91.4280 91.7516 92.2584 92.5948 92.7848 92.8309 92.8943 93.0158 93.0238 93.1133 93.1772 93.3564 93.4198 93.5047 93.6586 93.7087 94.0638 94.2323 94.3113 94.6436 94.8049 95.2095 95.3567 95.6015 95.7494 95.9529 96.4184 96.5008 96.5498 96.6758 96.7510 96.8697 97.0407 97.2702 97.3429 97.3987 97.5026 97.7050 97.7593 97.9517 97.9985 98.2390 98.3109 98.4354 98.8090 98.9783 99.1360 99.3196 99.3627 99.5722 100.0017 100.1740 100.3286 100.4649 100.5457 100.7713 100.9285 101.0802 101.2412 101.2807 101.4486 101.7822 101.8598 101.9391 102.3010 102.3825 102.8627 103.0408 103.1782 103.2406 103.4875 103.4981 103.5914 103.9236 104.1742 104.3354 104.5504 104.9063 105.0661 105.2991 105.5986 105.7319 105.7898 105.9275 106.1378 106.2676 106.4589 106.4759 106.5328 106.7541 106.8550 107.1273 107.2568 107.3815 107.4651 107.5977 107.7259 107.7933 107.9254 108.0043 108.1999 108.3654 108.6892 108.8861 108.9865 109.0490 109.2070 109.3926 109.9964 110.1347 110.3282 111.4994 111.5721 111.9512 112.0518 112.2013 112.4762 112.6393 112.6778 112.7418 112.8018 112.8687 113.0057 113.1332 113.5435 114.0471 114.0769 114.1680 114.2660 114.3828 114.4654 115.0273 115.4175 115.4665 115.5733 115.9397 116.4637 116.5311 116.7465 116.9376 117.0478 117.2012 117.3091 117.4249 117.4583 117.7160 117.8096 117.9763 118.1953 118.3795 118.4736 118.5161 118.5841 118.6938 118.7977 119.1951 119.3180 119.4519 119.6889 119.7976 119.9912 120.2466 120.4496 120.6443 120.6636 121.1480 121.3422 121.7868 122.3958 122.6942 122.9846 124.3732 124.6540 124.7380 124.9798 125.2274 125.4351 125.5516 125.7575 126.1055 126.2064 126.3262 126.4199 126.5466 126.5979 126.7576 126.9644 127.1084 127.6674 128.0198 128.2902 129.9175 129.9515 130.2817 130.9162 131.0172 131.1252 131.4136 131.4493 131.5056 131.7964 131.9179 132.0823 132.6162 132.7814 132.8788 132.9124 133.4389 133.5814 134.2840 134.4400 136.5193 136.5749 136.7140 137.0362 137.3710 137.3891 137.4394 137.7629 138.3105 138.3772 138.4214 138.4847 138.5852 138.6376 138.8060 138.9231 139.0222 139.1837 139.3235 139.4819 139.6395 139.8416 140.0371 140.4854 141.5082 141.8470 142.1041 142.2475 142.6621 143.0431 143.2439 143.3181 143.8762 144.2056 144.4996 144.7808 145.1388 145.2581 145.7683 145.8607 146.2611 146.4207 146.6569 146.7155 146.8460 146.9904 147.0952 147.1436 147.3444 147.4345 147.5578 147.5988 147.7801 147.8198 148.0599 148.1323 148.3544 148.4282 148.5087 148.9479 149.6474 150.1174 150.9234 151.1595 151.3320 151.7288 151.9441 152.3174 152.6784 152.7684 153.0877 153.1390 153.2695 153.3968 153.4094 153.7198 154.4923 154.5109 154.8998 154.9910 155.1689 155.4761 155.7838 155.8824 155.9538 156.0980 156.6524 156.7804 156.9369 157.1108 158.9100 159.5184 160.1958 160.2948 160.8848 161.3283 161.8236 162.3548 162.6073 162.6553 163.0899 163.2967 166.8875 167.0019 167.2670 167.4680 167.5750 167.8964 168.2154 168.9877 170.6670 170.8621 171.4860 171.5388 172.1381 173.2424 175.0848 175.2384 177.4668 178.2533 178.5680 179.9545 181.0467 182.2881 182.4614 182.9405 183.0785 183.4768 183.8789 183.9186 184.3531 184.8089 185.2918 185.6078 186.1960 186.3308 186.6496 187.2455 187.3495 187.4712 188.7856 188.9722 189.2101 189.4289 189.5579 189.8247 190.4375 190.6300 190.7381 191.1678 191.2234 191.5196 192.4613 192.8494 193.7087 195.3997 196.0002 196.3412 197.1275 197.8403 198.1466 198.5288 199.3844 199.6237 199.7268 201.0466 202.5973 203.2758 204.5116 215.7976 216.0035 229.1384 229.5201 231.0166 232.0175 246.8001 247.3675 247.6338 248.8992 249.6337 258.7114 258.7753 259.3774 263.3903 442.5095 442.7616 520.7453 521.4569 557.2512 615.2888 617.4729 628.5382 629.0352 631.2694 631.8088 634.3066 634.3980 636.6456 637.0839 642.0634 642.1823 642.2104 643.0348 653.7259 654.5671 1199.9918 1200.4932 1201.1683 1202.0462 1206.6534 1207.3381</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">-0.086286 -0.453888 -0.453845 0.763476 0.779350 -0.354588 -0.349057 -0.344278 -0.342386 -0.344480 -0.345894 0.046237 0.060361 0.258057 0.230363 -0.114635 -0.145514 -0.146645 -0.151983 -0.200809 -0.163620 -0.182457 -0.173159 -0.075436 -0.119639 -0.117417 -0.117948 0.145473 0.146849 0.138596 0.137660 0.157941 0.155135 0.148059 0.155824 0.128897 0.100086 0.114540 0.131027 0.114154 0.127577 0.126561 0.113372 0.131962 0.112844 0.131367 0.128199</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">16.0863 16.4539 16.4538 14.2365 14.2207 8.3546 8.3491 8.3443 8.3424 8.3445 8.3459 5.9538 5.9396 5.7419 5.7696 6.1146 6.1455 6.1466 6.1520 6.2008 6.1636 6.1825 6.1732 6.0754 6.1196 6.1174 6.1179 0.8545 0.8532 0.8614 0.8623 0.8421 0.8449 0.8519 0.8442 0.8711 0.8999 0.8855 0.8690 0.8858 0.8724 0.8734 0.8866 0.8680 0.8872 0.8686 0.8718</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">-0.0863 -0.4539 -0.4538 0.7635 0.7793 -0.3546 -0.3491 -0.3443 -0.3424 -0.3445 -0.3459 0.0462 0.0604 0.2581 0.2304 -0.1146 -0.1455 -0.1466 -0.1520 -0.2008 -0.1636 -0.1825 -0.1732 -0.0754 -0.1196 -0.1174 -0.1179 0.1455 0.1468 0.1386 0.1377 0.1579 0.1551 0.1481 0.1558 0.1289 0.1001 0.1145 0.1310 0.1142 0.1276 0.1266 0.1134 0.1320 0.1128 0.1314 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.2326 1.9863 1.9786 5.4903 5.4575 2.0994 2.1049 2.0759 2.1120 2.0981 2.0989 3.7033 3.6992 3.6805 3.7050 3.9098 3.9555 3.9748 3.9830 3.9746 3.9757 4.0240 4.0175 3.8229 3.8403 3.8444 3.8413 0.9981 0.9979 1.0123 1.0131 1.0013 1.0068 1.0064 0.9947 0.9889 0.9863 1.0082 0.9910 0.9994 0.9850 0.9843 0.9992 0.9911 0.9980 0.9908 0.9882</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.2326 1.9863 1.9786 5.4903 5.4575 2.0994 2.1049 2.0759 2.1120 2.0981 2.0989 3.7033 3.6992 3.6805 3.7050 3.9098 3.9555 3.9748 3.9830 3.9746 3.9757 4.0240 4.0175 3.8229 3.8403 3.8444 3.8413 0.9981 0.9979 1.0123 1.0131 1.0013 1.0068 1.0064 0.9947 0.9889 0.9863 1.0082 0.9910 0.9994 0.9850 0.9843 0.9992 0.9911 0.9980 0.9908 0.9882</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">0.9319 0.9399 1.8219 1.8040 1.1307 1.1771 1.2300 1.1143 1.2066 1.2009 0.8107 0.8552 0.8517 0.8657 0.8653 0.8632 1.3382 1.3692 1.3383 1.3682 1.3602 1.4040 1.3502 1.4134 1.4344 0.9825 1.4682 0.9787 1.4307 0.9861 1.4380 0.9853 0.9956 0.9715 0.9867 0.9831 0.9775 0.9763 0.9750 0.9761 0.9799 0.9746 0.9743 0.9784 0.9764 0.9767 0.9761 0.9758</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">-0.026523341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744316116847</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.06260 -4.60759 1.45500 12.99616 -11.20863 1.78752 -2.65630 1.74072 -0.91558</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.30374</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
