<?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="-0.034424"
                        y3="-3.056826"
                        z3="0.593193"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.284418"
                        y3="2.201441"
                        z3="1.050677"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.553518"
                        y3="-0.544277"
                        z3="0.360561"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.653039"
                        y3="0.966496"
                        z3="0.530735"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.716682"
                        y3="0.771201"
                        z3="-0.751475"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.174042"
                        y3="-0.285531"
                        z3="-0.375739"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.127312"
                        y3="0.981212"
                        z3="-0.550597"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.853681"
                        y3="1.525791"
                        z3="-0.35187"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.436125"
                        y3="0.208579"
                        z3="1.691474"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.217463"
                        y3="2.274967"
                        z3="-0.603694"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.777992"
                        y3="0.564553"
                        z3="-2.328711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.541792"
                        y3="-2.176086"
                        z3="0.292897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.198134"
                        y3="-1.836462"
                        z3="0.23852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.968839"
                        y3="-0.914814"
                        z3="-0.140003"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.201608"
                        y3="0.002378"
                        z3="-0.294758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.673365"
                        y3="-1.246461"
                        z3="-0.735062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.234938"
                        y3="-0.624538"
                        z3="0.924257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.642259"
                        y3="-2.480451"
                        z3="1.087936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.17655"
                        y3="-2.119622"
                        z3="-0.705514"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.881744"
                        y3="-0.602211"
                        z3="-0.9404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.229851"
                        y3="0.296729"
                        z3="0.653414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.861387"
                        y3="-1.857531"
                        z3="0.867922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.187111"
                        y3="-1.206263"
                        z3="-0.972446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.60152"
                        y3="2.376252"
                        z3="-1.47582"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.849099"
                        y3="0.903977"
                        z3="2.873241"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.512938"
                        y3="2.829716"
                        z3="0.682687"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.009866"
                        y3="0.234565"
                        z3="-2.980157"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.833384"
                        y3="-1.008561"
                        z3="-1.37464"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.485771"
                        y3="-0.39364"
                        z3="1.670638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.554934"
                        y3="-3.197397"
                        z3="1.894582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.152137"
                        y3="-3.053754"
                        z3="-1.251357"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.980897"
                        y3="0.130659"
                        z3="-1.730939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.257913"
                        y3="1.242108"
                        z3="1.180182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.714231"
                        y3="-2.104053"
                        z3="1.487006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.925106"
                        y3="-1.439318"
                        z3="-1.72861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.096541"
                        y3="3.29265"
                        z3="-1.169226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.57059"
                        y3="2.62611"
                        z3="-1.900545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.002296"
                        y3="1.867245"
                        z3="-2.23171"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.345453"
                        y3="0.172232"
                        z3="3.505548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.99183"
                        y3="1.316077"
                        z3="3.4054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.55017"
                        y3="1.705185"
                        z3="2.637199"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.642732"
                        y3="2.801098"
                        z3="1.33934"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.34164"
                        y3="2.302065"
                        z3="1.154752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.796364"
                        y3="3.865814"
                        z3="0.514897"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.74614"
                        y3="1.029878"
                        z3="-2.860682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.419129"
                        y3="-0.70061"
                        z3="-2.597017"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.780445"
                        y3="0.118524"
                        z3="-4.036393"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 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:-.0344,-3.0568,.5932;-4.2844,2.2014,1.0507;6.5535,-.5443,.3606;-5.653,.9665,.5307;5.7167,.7712,-.7515;-5.174,-.2855,-.3757;4.1273,.9812,-.5506;-6.8537,1.5258,-.3519;-6.4361,.2086,1.6915;6.2175,2.275,-.6037;5.778,.5646,-2.3287;-1.5418,-2.1761,.2929;1.1981,-1.8365,.2385;-3.9688,-.9148,-.14;3.2016,.0024,-.2948;-1.6734,-1.2465,-.7351;1.2349,-.6245,.9243;-2.6423,-2.4805,1.0879;2.1766,-2.1196,-.7055;-2.8817,-.6022,-.9404;2.2299,.2967,.6534;-3.8614,-1.8575,.8679;3.1871,-1.2063,-.9724;-6.6015,2.3763,-1.4758;-6.8491,.904,2.8732;6.5129,2.8297,.6827;7.0099,.2346,-2.9802;-.8334,-1.0086,-1.3746;.4858,-.3936,1.6706;-2.5549,-3.1974,1.8946;2.1521,-3.0538,-1.2514;-2.9809,.1307,-1.7309;2.2579,1.2421,1.1802;-4.7142,-2.1041,1.487;3.9251,-1.4393,-1.7286;-6.0965,3.2927,-1.1692;-7.5706,2.6261,-1.9005;-6.0023,1.8672,-2.2317;-7.3455,.1722,3.5055;-5.9918,1.3161,3.4054;-7.5502,1.7052,2.6372;5.6427,2.8011,1.3393;7.3416,2.3021,1.1548;6.7964,3.8658,.5149;7.7461,1.0299,-2.8607;7.4191,-.7006,-2.597;6.7804,.1185,-4.0364;</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">3263.8382724983 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">6.246e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="-0.03442426"
                                 y3="-3.05682648"
                                 z3="0.59319265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.28441841"
                                 y3="2.20144055"
                                 z3="1.05067732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.55351788"
                                 y3="-0.54427658"
                                 z3="0.36056142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.65303916"
                                 y3="0.96649604"
                                 z3="0.53073454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.7166822"
                                 y3="0.771201"
                                 z3="-0.7514754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.17404173"
                                 y3="-0.28553149"
                                 z3="-0.37573885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.12731176"
                                 y3="0.98121212"
                                 z3="-0.55059668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.85368149"
                                 y3="1.52579087"
                                 z3="-0.35187016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.43612513"
                                 y3="0.20857884"
                                 z3="1.69147397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.21746331"
                                 y3="2.27496704"
                                 z3="-0.60369365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.777992"
                                 y3="0.56455327"
                                 z3="-2.32871069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.54179224"
                                 y3="-2.17608641"
                                 z3="0.29289661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.19813421"
                                 y3="-1.83646166"
                                 z3="0.23852041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.96883888"
                                 y3="-0.91481407"
                                 z3="-0.14000277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.20160813"
                                 y3="0.00237841"
                                 z3="-0.29475845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.67336456"
                                 y3="-1.24646145"
                                 z3="-0.73506194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.2349383"
                                 y3="-0.62453784"
                                 z3="0.92425726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64225861"
                                 y3="-2.4804509"
                                 z3="1.08793605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.17654967"
                                 y3="-2.11962189"
                                 z3="-0.70551369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.88174374"
                                 y3="-0.60221145"
                                 z3="-0.94039958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.2298509"
                                 y3="0.29672919"
                                 z3="0.65341371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.86138659"
                                 y3="-1.85753088"
                                 z3="0.86792216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.18711117"
                                 y3="-1.20626288"
                                 z3="-0.97244626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.60152022"
                                 y3="2.37625206"
                                 z3="-1.47581951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.84909943"
                                 y3="0.90397681"
                                 z3="2.87324135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.51293842"
                                 y3="2.8297164"
                                 z3="0.6826873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.00986626"
                                 y3="0.23456546"
                                 z3="-2.98015655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.83338401"
                                 y3="-1.00856129"
                                 z3="-1.3746402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.48577125"
                                 y3="-0.39363972"
                                 z3="1.67063786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.5549336"
                                 y3="-3.19739681"
                                 z3="1.89458208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.15213711"
                                 y3="-3.05375449"
                                 z3="-1.25135744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.98089712"
                                 y3="0.13065868"
                                 z3="-1.73093946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.25791292"
                                 y3="1.24210754"
                                 z3="1.18018203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.71423144"
                                 y3="-2.10405344"
                                 z3="1.48700592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.92510614"
                                 y3="-1.43931842"
                                 z3="-1.72860973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.0965413"
                                 y3="3.29265049"
                                 z3="-1.16922619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.57058984"
                                 y3="2.62610959"
                                 z3="-1.90054512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.00229604"
                                 y3="1.86724535"
                                 z3="-2.23170979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.34545297"
                                 y3="0.17223159"
                                 z3="3.50554841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.99182981"
                                 y3="1.31607734"
                                 z3="3.40540013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.55017045"
                                 y3="1.70518487"
                                 z3="2.63719885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.64273198"
                                 y3="2.80109803"
                                 z3="1.33933997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.34164049"
                                 y3="2.30206451"
                                 z3="1.15475161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.79636351"
                                 y3="3.86581441"
                                 z3="0.51489657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.74614037"
                                 y3="1.02987821"
                                 z3="-2.86068231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.41912927"
                                 y3="-0.70061027"
                                 z3="-2.59701664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.78044505"
                                 y3="0.11852422"
                                 z3="-4.03639287">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 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:-.0344,-3.0568,.5932;-4.2844,2.2014,1.0507;6.5535,-.5443,.3606;-5.653,.9665,.5307;5.7167,.7712,-.7515;-5.174,-.2855,-.3757;4.1273,.9812,-.5506;-6.8537,1.5258,-.3519;-6.4361,.2086,1.6915;6.2175,2.275,-.6037;5.778,.5646,-2.3287;-1.5418,-2.1761,.2929;1.1981,-1.8365,.2385;-3.9688,-.9148,-.14;3.2016,.0024,-.2948;-1.6734,-1.2465,-.7351;1.2349,-.6245,.9243;-2.6423,-2.4805,1.0879;2.1765,-2.1196,-.7055;-2.8817,-.6022,-.9404;2.2299,.2967,.6534;-3.8614,-1.8575,.8679;3.1871,-1.2063,-.9724;-6.6015,2.3763,-1.4758;-6.8491,.904,2.8732;6.5129,2.8297,.6827;7.0099,.2346,-2.9802;-.8334,-1.0086,-1.3746;.4858,-.3936,1.6706;-2.5549,-3.1974,1.8946;2.1521,-3.0538,-1.2514;-2.9809,.1307,-1.7309;2.2579,1.2421,1.1802;-4.7142,-2.1041,1.487;3.9251,-1.4393,-1.7286;-6.0965,3.2927,-1.1692;-7.5706,2.6261,-1.9005;-6.0023,1.8672,-2.2317;-7.3455,.1722,3.5055;-5.9918,1.3161,3.4054;-7.5502,1.7052,2.6372;5.6427,2.8011,1.3393;7.3416,2.3021,1.1548;6.7964,3.8658,.5149;7.7461,1.0299,-2.8607;7.4191,-.7006,-2.597;6.7804,.1185,-4.0364;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.034424"
                        y3="-3.056826"
                        z3="0.593193"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.284418"
                        y3="2.201441"
                        z3="1.050677"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.553518"
                        y3="-0.544277"
                        z3="0.360561"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.653039"
                        y3="0.966496"
                        z3="0.530735"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.716682"
                        y3="0.771201"
                        z3="-0.751475"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.174042"
                        y3="-0.285531"
                        z3="-0.375739"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.127312"
                        y3="0.981212"
                        z3="-0.550597"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.853681"
                        y3="1.525791"
                        z3="-0.35187"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.436125"
                        y3="0.208579"
                        z3="1.691474"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.217463"
                        y3="2.274967"
                        z3="-0.603694"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.777992"
                        y3="0.564553"
                        z3="-2.328711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.541792"
                        y3="-2.176086"
                        z3="0.292897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.198134"
                        y3="-1.836462"
                        z3="0.23852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.968839"
                        y3="-0.914814"
                        z3="-0.140003"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.201608"
                        y3="0.002378"
                        z3="-0.294758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.673365"
                        y3="-1.246461"
                        z3="-0.735062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.234938"
                        y3="-0.624538"
                        z3="0.924257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.642259"
                        y3="-2.480451"
                        z3="1.087936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.17655"
                        y3="-2.119622"
                        z3="-0.705514"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.881744"
                        y3="-0.602211"
                        z3="-0.9404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.229851"
                        y3="0.296729"
                        z3="0.653414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.861387"
                        y3="-1.857531"
                        z3="0.867922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.187111"
                        y3="-1.206263"
                        z3="-0.972446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.60152"
                        y3="2.376252"
                        z3="-1.47582"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.849099"
                        y3="0.903977"
                        z3="2.873241"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.512938"
                        y3="2.829716"
                        z3="0.682687"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.009866"
                        y3="0.234565"
                        z3="-2.980157"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.833384"
                        y3="-1.008561"
                        z3="-1.37464"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.485771"
                        y3="-0.39364"
                        z3="1.670638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.554934"
                        y3="-3.197397"
                        z3="1.894582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.152137"
                        y3="-3.053754"
                        z3="-1.251357"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.980897"
                        y3="0.130659"
                        z3="-1.730939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.257913"
                        y3="1.242108"
                        z3="1.180182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.714231"
                        y3="-2.104053"
                        z3="1.487006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.925106"
                        y3="-1.439318"
                        z3="-1.72861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.096541"
                        y3="3.29265"
                        z3="-1.169226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.57059"
                        y3="2.62611"
                        z3="-1.900545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.002296"
                        y3="1.867245"
                        z3="-2.23171"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.345453"
                        y3="0.172232"
                        z3="3.505548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.99183"
                        y3="1.316077"
                        z3="3.4054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.55017"
                        y3="1.705185"
                        z3="2.637199"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.642732"
                        y3="2.801098"
                        z3="1.33934"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.34164"
                        y3="2.302065"
                        z3="1.154752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.796364"
                        y3="3.865814"
                        z3="0.514897"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.74614"
                        y3="1.029878"
                        z3="-2.860682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.419129"
                        y3="-0.70061"
                        z3="-2.597017"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.780445"
                        y3="0.118524"
                        z3="-4.036393"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 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:-.0344,-3.0568,.5932;-4.2844,2.2014,1.0507;6.5535,-.5443,.3606;-5.653,.9665,.5307;5.7167,.7712,-.7515;-5.174,-.2855,-.3757;4.1273,.9812,-.5506;-6.8537,1.5258,-.3519;-6.4361,.2086,1.6915;6.2175,2.275,-.6037;5.778,.5646,-2.3287;-1.5418,-2.1761,.2929;1.1981,-1.8365,.2385;-3.9688,-.9148,-.14;3.2016,.0024,-.2948;-1.6734,-1.2465,-.7351;1.2349,-.6245,.9243;-2.6423,-2.4805,1.0879;2.1766,-2.1196,-.7055;-2.8817,-.6022,-.9404;2.2299,.2967,.6534;-3.8614,-1.8575,.8679;3.1871,-1.2063,-.9724;-6.6015,2.3763,-1.4758;-6.8491,.904,2.8732;6.5129,2.8297,.6827;7.0099,.2346,-2.9802;-.8334,-1.0086,-1.3746;.4858,-.3936,1.6706;-2.5549,-3.1974,1.8946;2.1521,-3.0538,-1.2514;-2.9809,.1307,-1.7309;2.2579,1.2421,1.1802;-4.7142,-2.1041,1.487;3.9251,-1.4393,-1.7286;-6.0965,3.2927,-1.1692;-7.5706,2.6261,-1.9005;-6.0023,1.8672,-2.2317;-7.3455,.1722,3.5055;-5.9918,1.3161,3.4054;-7.5502,1.7052,2.6372;5.6427,2.8011,1.3393;7.3416,2.3021,1.1548;6.7964,3.8658,.5149;7.7461,1.0299,-2.8607;7.4191,-.7006,-2.597;6.7804,.1185,-4.0364;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3201.0765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1709.8898</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">-2950.73685880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3263.83827250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6214.57513130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10559.45104712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4344.87591582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03105071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28989960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55304080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278120</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999953295265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999953295265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999906590530</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747688816438</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
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13.7346 13.8899 13.9640 14.0547 14.1385 14.1530 14.2132 14.3268 14.3877 14.4205 14.5140 14.6412 14.6536 14.7045 14.8853 14.9248 14.9423 15.0416 15.1123 15.2009 15.2482 15.3862 15.5025 15.5543 15.7093 15.7308 15.8318 16.0595 16.1912 16.2558 16.3934 16.5220 16.5742 16.7386 16.7857 16.9533 17.0252 17.1961 17.2489 17.4086 17.5852 17.7503 17.9611 18.1219 18.1626 18.3792 18.4120 18.5763 18.7794 18.8192 18.9375 19.0875 19.1066 19.3088 19.4486 19.6167 19.7876 19.9181 19.9354 19.9696 20.0333 20.1434 20.4599 20.5493 20.7044 20.8152 20.8455 21.1262 21.2591 21.3336 21.4863 21.6545 21.7233 21.8234 21.9095 22.0576 22.2139 22.3179 22.4038 22.5356 22.6959 22.7274 22.8186 23.0772 23.0884 23.3438 23.4430 23.4747 23.6344 23.7889 23.9685 24.2189 24.3278 24.5411 24.6261 24.7622 24.8300 24.9011 24.9887 25.1278 25.4527 25.5663 25.5870 25.7821 25.8926 25.9974 26.0922 26.2376 26.3551 26.4424 26.6048 26.7297 26.7928 26.8590 26.9392 27.1327 27.2470 27.2939 27.4827 27.6456 27.7126 27.8809 27.9549 28.1906 28.2999 28.3628 28.4614 28.6125 28.7840 28.8180 28.9922 29.0255 29.2254 29.3294 29.3570 29.5035 29.6090 29.6511 29.8841 29.9408 30.1764 30.3194 30.4542 30.6160 30.6851 30.7641 30.9512 31.1272 31.3024 31.3205 31.4289 31.4885 31.6939 31.8496 31.9082 32.0243 32.1922 32.4471 32.5251 32.6799 32.7805 32.9089 33.0351 33.7002 33.8554 33.9006 33.9526 34.1744 34.2355 34.6721 34.7979 35.0043 35.2622 35.3018 35.4203 35.4890 35.6044 35.7696 35.8707 35.9576 36.1913 36.5521 36.5820 36.7202 36.8305 36.9797 37.1652 37.3813 37.4940 37.5004 37.7073 37.9487 38.2384 38.3343 38.5121 38.6463 38.6894 39.0642 39.1570 39.3209 39.3414 39.4023 39.5932 39.6449 39.6625 39.8205 40.0545 40.1477 40.4463 40.5089 40.5451 40.7554 40.8608 40.9774 41.0698 41.1514 41.2046 41.3671 41.4402 41.4910 41.5461 41.5907 41.7032 41.7823 41.9896 42.1274 42.2640 42.4251 42.5141 42.6479 42.7475 42.8341 43.0636 43.2025 43.3187 43.4410 43.5901 43.6320 43.7138 43.7997 43.8806 44.0705 44.1845 44.2334 44.3264 44.4016 44.4730 44.5058 44.7734 44.8166 44.8991 44.9963 45.0452 45.2454 45.4192 45.5465 45.6320 45.8276 45.9394 46.1875 46.3040 46.3599 46.4353 46.6307 46.9790 47.0730 47.1062 47.2448 47.4183 47.5204 47.6444 47.7578 47.9249 48.1639 48.2902 48.4764 48.5520 48.7747 48.7916 48.8707 48.9763 49.0998 49.1721 49.3228 49.5538 49.7582 49.8194 50.2419 50.4156 50.5690 50.7158 50.9477 51.0174 51.2702 51.5944 51.7640 52.0286 52.2003 52.2644 52.4366 52.5669 52.7492 52.9694 53.2892 53.3786 53.5637 53.8194 54.0441 54.1629 54.2829 54.3718 54.4154 54.5679 54.7205 54.8780 54.9454 54.9709 55.1621 55.2565 55.3330 55.4326 55.4576 55.6430 55.9415 56.0333 56.3583 56.6368 56.7475 56.7714 56.9394 57.0422 57.4949 57.6320 58.0327 58.0520 58.4336 58.6771 58.7623 59.1097 59.3528 59.4567 59.6228 60.1129 60.1775 60.3211 60.6871 60.7488 60.8705 61.3129 61.4760 61.8421 62.0734 62.1550 62.4656 62.5191 62.5934 62.8392 62.8971 63.1448 63.3514 63.3770 63.6543 63.8917 64.0638 64.1275 64.3165 64.4507 64.5704 64.8505 65.0043 65.1667 65.5581 65.6221 65.9358 66.4001 66.4507 66.5590 66.6940 67.0289 67.4084 67.5764 68.0148 68.3642 68.5238 68.5958 69.0159 69.3946 69.4640 69.6867 69.7046 70.6203 70.8723 71.5895 71.7043 71.8865 72.0346 72.2326 72.2440 72.4136 72.5306 72.6141 72.6982 72.9272 72.9778 73.4788 73.6832 73.8595 73.8933 74.3404 75.0475 75.2484 75.3256 75.4646 75.7715 75.9010 76.1785 76.4456 76.5963 76.7081 76.8213 76.9498 77.0685 77.2035 77.3166 77.4129 77.5024 77.5689 77.6816 77.7865 78.0740 78.1319 78.3386 78.6882 78.7782 78.8337 78.9137 78.9421 78.9872 79.0459 79.1615 79.5769 79.7743 79.9950 80.1328 80.3905 80.4885 80.6775 80.7227 80.8968 80.9536 81.2966 81.3917 81.4470 81.6615 81.8132 81.9089 81.9933 82.2012 82.2804 82.3163 82.3756 82.5885 82.6834 82.7997 82.9386 83.1241 83.3089 83.3620 83.4600 83.4848 83.7194 83.8551 83.9524 84.1338 84.3071 84.4401 84.7721 84.8502 84.8799 84.9543 85.0216 85.1907 85.3040 85.3964 85.5146 85.5498 85.8898 85.9602 86.1225 86.2406 86.5141 86.7386 86.7573 87.3942 87.6857 87.8178 87.9277 88.0499 88.1467 88.3761 88.6087 88.8033 88.8943 89.0260 89.1079 89.2713 89.3329 89.3748 89.5354 89.6316 89.6576 89.9454 90.0683 90.4046 90.4952 90.6389 90.7498 91.1353 91.1487 91.4891 91.8795 92.0818 92.4838 92.6381 92.7136 92.7881 92.8768 92.9470 92.9714 92.9972 93.0899 93.1868 93.2003 93.3173 93.6659 93.7181 94.1042 94.1990 94.3479 94.5252 94.8467 95.2670 95.3675 95.6739 95.8828 96.1736 96.3182 96.4105 96.5708 96.8231 96.8730 96.9415 97.1798 97.2595 97.3373 97.3619 97.5129 97.5838 97.6646 97.7905 97.8589 98.0051 98.2045 98.5062 98.8064 99.0242 99.2220 99.3136 99.4540 99.8285 100.1034 100.2114 100.4449 100.4951 100.5446 100.6335 100.6949 100.9037 101.1478 101.2445 101.6015 101.7255 101.8419 101.9725 102.2223 102.2578 102.8893 103.0590 103.2712 103.3810 103.4329 103.6955 103.8272 104.0449 104.4194 104.6182 104.7510 104.7772 105.1522 105.3178 105.6890 105.9237 106.0679 106.1311 106.1876 106.2604 106.3689 106.5058 106.6084 106.8874 106.9724 107.0988 107.2435 107.3638 107.4111 107.4461 107.5941 107.6363 107.6499 108.1118 108.2895 108.4315 108.8427 108.9599 109.1807 109.3301 109.4380 109.5465 110.1338 110.4465 111.3326 111.4581 111.8190 111.8619 112.1468 112.2951 112.5039 112.5718 112.5965 112.6692 112.7308 112.7739 112.9865 113.1933 113.9682 114.0216 114.0776 114.1046 114.1928 114.3989 114.6243 114.7412 115.0734 115.7068 116.2386 116.3884 116.4728 116.6940 116.8809 117.0960 117.1151 117.1430 117.2904 117.3241 117.3638 117.5327 117.9059 118.0690 118.1146 118.3049 118.4435 118.4586 118.5032 118.5672 118.6059 119.0791 119.1067 119.4178 119.5984 119.7928 120.2880 120.3728 120.5120 120.8025 120.9227 121.5196 121.6847 122.4779 122.7144 123.1844 124.2314 124.2878 124.7756 124.8743 125.0985 125.3336 125.4064 125.4537 125.9157 126.0398 126.0949 126.2816 126.3349 126.4874 126.6021 126.7759 126.8522 126.8786 128.5617 128.7566 129.8036 129.9561 130.3804 130.6796 130.9402 131.1610 131.2343 131.4572 131.6142 131.6718 131.8011 132.3300 132.6098 132.7195 132.8385 132.8634 133.0537 133.6742 134.4497 134.8134 136.4786 136.5060 136.6206 136.6378 137.2670 137.3664 137.4027 137.4077 138.1529 138.2935 138.3346 138.3984 138.5246 138.7196 138.7754 138.9089 138.9535 139.0769 139.2408 139.3540 139.4553 139.5903 139.7122 139.7742 141.7016 141.7667 142.2396 142.3956 142.6272 142.7548 143.0481 143.0980 143.7714 143.8872 144.1354 144.4788 144.9333 145.2235 145.6175 145.7227 146.1558 146.1882 146.5714 146.5987 146.8331 146.9000 147.0016 147.1480 147.2082 147.3469 147.4734 147.5725 147.6358 147.7047 147.9137 148.0019 148.1608 148.2910 148.5128 149.1090 149.6031 149.9826 150.9437 151.2128 151.2473 151.4229 151.8662 152.0331 152.3360 152.9296 153.0069 153.1216 153.1908 153.2110 153.2529 153.3646 154.4338 154.4546 154.8169 154.8713 155.1891 155.2047 155.6231 155.9118 155.9121 156.5036 156.7235 156.7945 157.1590 157.3192 159.2294 159.5870 160.3563 160.4537 160.8417 160.8726 162.3045 162.4186 162.7365 162.8593 163.5343 163.6604 166.4336 166.7938 167.0227 167.2268 167.2860 167.8127 169.2347 169.3703 170.6308 170.7635 171.4492 171.6818 172.1827 172.3213 175.0652 175.2931 178.2324 178.8475 178.9833 179.0752 181.6049 182.3645 182.5652 182.9397 183.2326 183.2832 183.7056 183.9660 184.3482 185.1326 185.4771 185.7493 186.4148 186.5337 187.0941 187.1524 187.2730 187.6902 188.4401 188.7558 188.7975 189.0034 189.2907 190.3389 190.4166 190.5439 190.5976 190.7588 190.8908 190.9619 191.0866 191.8844 193.6752 195.0811 196.1088 196.7974 197.9651 198.2412 198.3702 198.5928 199.1353 200.5263 201.7292 201.8109 202.1041 202.5794 204.4511 215.7070 216.0924 229.0357 229.7260 231.1532 231.2340 246.7833 247.0197 247.0692 247.2891 248.8597 258.4739 258.5982 258.9710 264.4407 442.1601 443.0706 519.8376 520.5790 559.2756 614.5286 617.5230 628.0237 629.4882 631.3141 631.7476 634.0720 634.6880 636.5459 636.8917 642.0224 642.0848 642.1418 642.2006 653.8118 654.2966 1199.9967 1200.0787 1201.5281 1201.8219 1207.4446 1207.7423</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">-0.047185 -0.447848 -0.441065 0.766361 0.750119 -0.354218 -0.322048 -0.337102 -0.339753 -0.339478 -0.336435 0.043401 0.027116 0.228877 0.240923 -0.144706 -0.125869 -0.156536 -0.144217 -0.188910 -0.179836 -0.160547 -0.161239 -0.115841 -0.118434 -0.116649 -0.116237 0.153883 0.149875 0.133335 0.135331 0.149705 0.150083 0.154337 0.142633 0.110630 0.129770 0.125216 0.127819 0.113144 0.126841 0.124761 0.112608 0.129085 0.127980 0.111033 0.129287</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">16.0472 16.4478 16.4411 14.2336 14.2499 8.3542 8.3220 8.3371 8.3398 8.3395 8.3364 5.9566 5.9729 5.7711 5.7591 6.1447 6.1259 6.1565 6.1442 6.1889 6.1798 6.1605 6.1612 6.1158 6.1184 6.1166 6.1162 0.8461 0.8501 0.8667 0.8647 0.8503 0.8499 0.8457 0.8574 0.8894 0.8702 0.8748 0.8722 0.8869 0.8732 0.8752 0.8874 0.8709 0.8720 0.8890 0.8707</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">-0.0472 -0.4478 -0.4411 0.7664 0.7501 -0.3542 -0.3220 -0.3371 -0.3398 -0.3395 -0.3364 0.0434 0.0271 0.2289 0.2409 -0.1447 -0.1259 -0.1565 -0.1442 -0.1889 -0.1798 -0.1605 -0.1612 -0.1158 -0.1184 -0.1166 -0.1162 0.1539 0.1499 0.1333 0.1353 0.1497 0.1501 0.1543 0.1426 0.1106 0.1298 0.1252 0.1278 0.1131 0.1268 0.1248 0.1126 0.1291 0.1280 0.1110 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3447 1.9886 1.9920 5.4916 5.4939 2.1004 2.1378 2.1061 2.1102 2.1040 2.0957 3.7650 3.7386 3.7261 3.7629 3.9014 3.9366 3.9857 4.0247 4.0168 3.9885 4.0415 3.9725 3.8460 3.8466 3.8461 3.8396 0.9893 0.9937 1.0136 1.0159 0.9994 1.0009 1.0050 1.0141 1.0001 0.9906 0.9861 0.9910 0.9991 0.9864 0.9855 0.9992 0.9913 0.9892 1.0001 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3447 1.9886 1.9920 5.4916 5.4939 2.1004 2.1378 2.1061 2.1102 2.1040 2.0957 3.7650 3.7386 3.7261 3.7629 3.9014 3.9366 3.9857 4.0247 4.0168 3.9885 4.0415 3.9725 3.8460 3.8466 3.8461 3.8396 0.9893 0.9937 1.0136 1.0159 0.9994 1.0009 1.0050 1.0141 1.0001 0.9906 0.9861 0.9910 0.9991 0.9864 0.9855 0.9992 0.9913 0.9892 1.0001 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0376 0.9605 1.8243 1.8440 1.1190 1.2137 1.2044 1.1117 1.2087 1.1923 0.8149 0.9327 0.8705 0.8682 0.8690 0.8655 1.3141 1.3614 1.3210 1.3846 1.3905 1.4153 1.3751 1.3738 1.4360 0.9822 1.4618 0.9848 1.4649 0.9796 1.4614 0.9757 0.9851 0.9825 0.9687 0.9642 0.9768 0.9767 0.9764 0.9770 0.9771 0.9753 0.9739 0.9796 0.9767 0.9767 0.9755 0.9763</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">-0.023144970</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760003772421</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.02848 0.61514 -0.41334 8.38361 -7.07798 1.30563 -2.13428 1.39790 -0.73638</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95229</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
