<?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="-0.049332"
                        y3="-2.894711"
                        z3="-1.215722"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.329609"
                        y3="-0.1918"
                        z3="-1.176466"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.383982"
                        y3="2.248653"
                        z3="0.804354"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.800157"
                        y3="0.662307"
                        z3="0.448604"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.585849"
                        y3="0.881277"
                        z3="0.206437"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.198683"
                        y3="0.888783"
                        z3="0.632166"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.148939"
                        y3="-0.650058"
                        z3="0.487225"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.272978"
                        y3="-0.119162"
                        z3="1.74714"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.310827"
                        y3="2.14207"
                        z3="0.732659"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.956704"
                        y3="0.922417"
                        z3="-1.346008"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.0039"
                        y3="0.75298"
                        z3="0.911515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.254146"
                        y3="-1.74223"
                        z3="-0.620247"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.471837"
                        y3="-2.15113"
                        z3="-0.698615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.250216"
                        y3="-0.013595"
                        z3="0.218869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.920835"
                        y3="-1.124979"
                        z3="0.078034"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.209249"
                        y3="-0.396477"
                        z3="-0.975303"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.632532"
                        y3="-1.616482"
                        z3="0.577109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.303469"
                        y3="-2.21072"
                        z3="0.16001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.549709"
                        y3="-2.175354"
                        z3="-1.576403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.201242"
                        y3="0.469511"
                        z3="-0.550785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.852382"
                        y3="-1.087521"
                        z3="0.961541"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.308419"
                        y3="-1.350465"
                        z3="0.577783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.781882"
                        y3="-1.670086"
                        z3="-1.186877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.957832"
                        y3="0.313282"
                        z3="3.078886"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.174995"
                        y3="3.173895"
                        z3="-0.250798"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.18195"
                        y3="1.630012"
                        z3="-2.318703"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.814702"
                        y3="1.913546"
                        z3="1.11955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.40235"
                        y3="-0.018035"
                        z3="-1.589561"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.806611"
                        y3="-1.605562"
                        z3="1.276701"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.343703"
                        y3="-3.251468"
                        z3="0.453892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.435261"
                        y3="-2.582933"
                        z3="-2.572777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.168364"
                        y3="1.515435"
                        z3="-0.827955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.977944"
                        y3="-0.671552"
                        z3="1.952513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.111171"
                        y3="-1.732073"
                        z3="1.195446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.62225"
                        y3="-1.701968"
                        z3="-1.868494"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.894672"
                        y3="0.52303"
                        z3="3.196618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.229487"
                        y3="-0.505778"
                        z3="3.739704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.537274"
                        y3="1.1959"
                        z3="3.347407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.125834"
                        y3="3.390682"
                        z3="-0.45416"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.675749"
                        y3="2.898122"
                        z3="-1.179173"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.648676"
                        y3="4.061115"
                        z3="0.161253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.747007"
                        y3="1.592063"
                        z3="-3.246567"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.210914"
                        y3="1.159878"
                        z3="-2.470198"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.037249"
                        y3="2.669871"
                        z3="-2.028878"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.717215"
                        y3="1.57374"
                        z3="1.620951"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.088252"
                        y3="2.382686"
                        z3="0.173804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.30559"
                        y3="2.640528"
                        z3="1.752502"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.0493,-2.8947,-1.2157;-6.3296,-.1918,-1.1765;4.384,2.2487,.8044;-5.8002,.6623,.4486;5.5858,.8813,.2064;-4.1987,.8888,.6322;5.1489,-.6501,.4872;-6.273,-.1192,1.7471;-6.3108,2.1421,.7327;5.9567,.9224,-1.346;7.0039,.753,.9115;-1.2541,-1.7422,-.6202;1.4718,-2.1511,-.6986;-3.2502,-.0136,.2189;3.9208,-1.125,.078;-1.2092,-.3965,-.9753;1.6325,-1.6165,.5771;-2.3035,-2.2107,.16;2.5497,-2.1754,-1.5764;-2.2012,.4695,-.5508;2.8524,-1.0875,.9615;-3.3084,-1.3505,.5778;3.7819,-1.6701,-1.1869;-5.9578,.3133,3.0789;-6.175,3.1739,-.2508;5.1819,1.63,-2.3187;7.8147,1.9135,1.1196;-.4023,-.018,-1.5896;.8066,-1.6056,1.2767;-2.3437,-3.2515,.4539;2.4353,-2.5829,-2.5728;-2.1684,1.5154,-.828;2.9779,-.6716,1.9525;-4.1112,-1.7321,1.1954;4.6223,-1.702,-1.8685;-4.8947,.523,3.1966;-6.2295,-.5058,3.7397;-6.5373,1.1959,3.3474;-5.1258,3.3907,-.4542;-6.6757,2.8981,-1.1792;-6.6487,4.0611,.1613;5.747,1.5921,-3.2466;4.2109,1.1599,-2.4702;5.0372,2.6699,-2.0289;8.7172,1.5737,1.621;8.0883,2.3827,.1738;7.3056,2.6405,1.7525;</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">3283.0633254583 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">5.915e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.757 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="-0.04933193"
                                 y3="-2.89471117"
                                 z3="-1.21572234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.32960939"
                                 y3="-0.19179959"
                                 z3="-1.17646602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.38398224"
                                 y3="2.24865263"
                                 z3="0.80435403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.80015712"
                                 y3="0.66230673"
                                 z3="0.44860389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.58584933"
                                 y3="0.88127683"
                                 z3="0.20643745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.19868306"
                                 y3="0.88878287"
                                 z3="0.63216619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.14893929"
                                 y3="-0.65005803"
                                 z3="0.48722467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.27297763"
                                 y3="-0.1191622"
                                 z3="1.74713981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.3108273"
                                 y3="2.14207019"
                                 z3="0.7326586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.95670431"
                                 y3="0.92241734"
                                 z3="-1.34600846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.00389957"
                                 y3="0.75298022"
                                 z3="0.91151512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25414569"
                                 y3="-1.74223035"
                                 z3="-0.62024672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.47183726"
                                 y3="-2.15112953"
                                 z3="-0.69861546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.25021641"
                                 y3="-0.01359496"
                                 z3="0.21886853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.92083482"
                                 y3="-1.12497939"
                                 z3="0.07803383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.20924944"
                                 y3="-0.39647726"
                                 z3="-0.97530297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.63253175"
                                 y3="-1.61648236"
                                 z3="0.57710945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.30346918"
                                 y3="-2.21072022"
                                 z3="0.16001014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.54970908"
                                 y3="-2.17535425"
                                 z3="-1.57640267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.20124174"
                                 y3="0.46951108"
                                 z3="-0.55078471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.85238205"
                                 y3="-1.08752097"
                                 z3="0.9615415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.30841868"
                                 y3="-1.35046507"
                                 z3="0.57778344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.78188226"
                                 y3="-1.6700857"
                                 z3="-1.18687669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.95783202"
                                 y3="0.31328208"
                                 z3="3.07888552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.17499522"
                                 y3="3.173895"
                                 z3="-0.25079824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.18194975"
                                 y3="1.63001235"
                                 z3="-2.31870299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.8147023"
                                 y3="1.91354607"
                                 z3="1.11954984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.40235019"
                                 y3="-0.01803491"
                                 z3="-1.58956103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.80661053"
                                 y3="-1.60556209"
                                 z3="1.27670099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.34370329"
                                 y3="-3.25146807"
                                 z3="0.45389199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.43526069"
                                 y3="-2.58293287"
                                 z3="-2.57277667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.16836437"
                                 y3="1.51543451"
                                 z3="-0.82795452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.97794383"
                                 y3="-0.67155165"
                                 z3="1.95251309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.11117057"
                                 y3="-1.73207321"
                                 z3="1.19544614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.62224963"
                                 y3="-1.7019681"
                                 z3="-1.86849438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.89467206"
                                 y3="0.52302953"
                                 z3="3.19661809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.22948711"
                                 y3="-0.50577795"
                                 z3="3.73970367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.53727356"
                                 y3="1.19590026"
                                 z3="3.34740703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.12583372"
                                 y3="3.39068248"
                                 z3="-0.45415978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.67574874"
                                 y3="2.89812171"
                                 z3="-1.17917265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.64867552"
                                 y3="4.06111473"
                                 z3="0.16125332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.7470072"
                                 y3="1.5920627"
                                 z3="-3.24656726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.21091402"
                                 y3="1.1598782"
                                 z3="-2.47019794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.0372487"
                                 y3="2.66987131"
                                 z3="-2.02887758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.71721527"
                                 y3="1.57374012"
                                 z3="1.62095068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.0882525"
                                 y3="2.38268589"
                                 z3="0.17380391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.30558966"
                                 y3="2.64052804"
                                 z3="1.75250169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" 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 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-.0493,-2.8947,-1.2157;-6.3296,-.1918,-1.1765;4.384,2.2487,.8044;-5.8002,.6623,.4486;5.5858,.8813,.2064;-4.1987,.8888,.6322;5.1489,-.6501,.4872;-6.273,-.1192,1.7471;-6.3108,2.1421,.7327;5.9567,.9224,-1.346;7.0039,.753,.9115;-1.2541,-1.7422,-.6202;1.4718,-2.1511,-.6986;-3.2502,-.0136,.2189;3.9208,-1.125,.078;-1.2092,-.3965,-.9753;1.6325,-1.6165,.5771;-2.3035,-2.2107,.16;2.5497,-2.1754,-1.5764;-2.2012,.4695,-.5508;2.8524,-1.0875,.9615;-3.3084,-1.3505,.5778;3.7819,-1.6701,-1.1869;-5.9578,.3133,3.0789;-6.175,3.1739,-.2508;5.1819,1.63,-2.3187;7.8147,1.9135,1.1195;-.4024,-.018,-1.5896;.8066,-1.6056,1.2767;-2.3437,-3.2515,.4539;2.4353,-2.5829,-2.5728;-2.1684,1.5154,-.828;2.9779,-.6716,1.9525;-4.1112,-1.7321,1.1954;4.6222,-1.702,-1.8685;-4.8947,.523,3.1966;-6.2295,-.5058,3.7397;-6.5373,1.1959,3.3474;-5.1258,3.3907,-.4542;-6.6757,2.8981,-1.1792;-6.6487,4.0611,.1613;5.747,1.5921,-3.2466;4.2109,1.1599,-2.4702;5.0372,2.6699,-2.0289;8.7172,1.5737,1.621;8.0883,2.3827,.1738;7.3056,2.6405,1.7525;</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="-0.049332"
                        y3="-2.894711"
                        z3="-1.215722"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.329609"
                        y3="-0.1918"
                        z3="-1.176466"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.383982"
                        y3="2.248653"
                        z3="0.804354"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.800157"
                        y3="0.662307"
                        z3="0.448604"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.585849"
                        y3="0.881277"
                        z3="0.206437"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.198683"
                        y3="0.888783"
                        z3="0.632166"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.148939"
                        y3="-0.650058"
                        z3="0.487225"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.272978"
                        y3="-0.119162"
                        z3="1.74714"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.310827"
                        y3="2.14207"
                        z3="0.732659"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.956704"
                        y3="0.922417"
                        z3="-1.346008"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.0039"
                        y3="0.75298"
                        z3="0.911515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.254146"
                        y3="-1.74223"
                        z3="-0.620247"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.471837"
                        y3="-2.15113"
                        z3="-0.698615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.250216"
                        y3="-0.013595"
                        z3="0.218869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.920835"
                        y3="-1.124979"
                        z3="0.078034"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.209249"
                        y3="-0.396477"
                        z3="-0.975303"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.632532"
                        y3="-1.616482"
                        z3="0.577109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.303469"
                        y3="-2.21072"
                        z3="0.16001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.549709"
                        y3="-2.175354"
                        z3="-1.576403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.201242"
                        y3="0.469511"
                        z3="-0.550785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.852382"
                        y3="-1.087521"
                        z3="0.961541"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.308419"
                        y3="-1.350465"
                        z3="0.577783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.781882"
                        y3="-1.670086"
                        z3="-1.186877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.957832"
                        y3="0.313282"
                        z3="3.078886"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.174995"
                        y3="3.173895"
                        z3="-0.250798"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.18195"
                        y3="1.630012"
                        z3="-2.318703"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.814702"
                        y3="1.913546"
                        z3="1.11955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.40235"
                        y3="-0.018035"
                        z3="-1.589561"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.806611"
                        y3="-1.605562"
                        z3="1.276701"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.343703"
                        y3="-3.251468"
                        z3="0.453892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.435261"
                        y3="-2.582933"
                        z3="-2.572777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.168364"
                        y3="1.515435"
                        z3="-0.827955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.977944"
                        y3="-0.671552"
                        z3="1.952513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.111171"
                        y3="-1.732073"
                        z3="1.195446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.62225"
                        y3="-1.701968"
                        z3="-1.868494"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.894672"
                        y3="0.52303"
                        z3="3.196618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.229487"
                        y3="-0.505778"
                        z3="3.739704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.537274"
                        y3="1.1959"
                        z3="3.347407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.125834"
                        y3="3.390682"
                        z3="-0.45416"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.675749"
                        y3="2.898122"
                        z3="-1.179173"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.648676"
                        y3="4.061115"
                        z3="0.161253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.747007"
                        y3="1.592063"
                        z3="-3.246567"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.210914"
                        y3="1.159878"
                        z3="-2.470198"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.037249"
                        y3="2.669871"
                        z3="-2.028878"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.717215"
                        y3="1.57374"
                        z3="1.620951"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.088252"
                        y3="2.382686"
                        z3="0.173804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.30559"
                        y3="2.640528"
                        z3="1.752502"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.0493,-2.8947,-1.2157;-6.3296,-.1918,-1.1765;4.384,2.2487,.8044;-5.8002,.6623,.4486;5.5858,.8813,.2064;-4.1987,.8888,.6322;5.1489,-.6501,.4872;-6.273,-.1192,1.7471;-6.3108,2.1421,.7327;5.9567,.9224,-1.346;7.0039,.753,.9115;-1.2541,-1.7422,-.6202;1.4718,-2.1511,-.6986;-3.2502,-.0136,.2189;3.9208,-1.125,.078;-1.2092,-.3965,-.9753;1.6325,-1.6165,.5771;-2.3035,-2.2107,.16;2.5497,-2.1754,-1.5764;-2.2012,.4695,-.5508;2.8524,-1.0875,.9615;-3.3084,-1.3505,.5778;3.7819,-1.6701,-1.1869;-5.9578,.3133,3.0789;-6.175,3.1739,-.2508;5.1819,1.63,-2.3187;7.8147,1.9135,1.1196;-.4023,-.018,-1.5896;.8066,-1.6056,1.2767;-2.3437,-3.2515,.4539;2.4353,-2.5829,-2.5728;-2.1684,1.5154,-.828;2.9779,-.6716,1.9525;-4.1112,-1.7321,1.1954;4.6223,-1.702,-1.8685;-4.8947,.523,3.1966;-6.2295,-.5058,3.7397;-6.5373,1.1959,3.3474;-5.1258,3.3907,-.4542;-6.6757,2.8981,-1.1792;-6.6487,4.0611,.1613;5.747,1.5921,-3.2466;4.2109,1.1599,-2.4702;5.0372,2.6699,-2.0289;8.7172,1.5737,1.621;8.0883,2.3827,.1738;7.3056,2.6405,1.7525;</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">2739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3187.2467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1711.2183</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">-2950.73536172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3283.06332546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6233.79868718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10597.24111695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4363.44242977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03366308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29689713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56153540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277779</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000018034958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000018034958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000036069916</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749242260580</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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13.6553 13.7629 13.8476 13.9742 14.1444 14.1612 14.2586 14.2984 14.3491 14.4573 14.5704 14.7551 14.7659 14.7865 14.8679 14.9812 15.1009 15.1295 15.2482 15.2916 15.5049 15.5429 15.5872 15.6281 15.6733 15.8524 15.9829 16.0610 16.2513 16.3400 16.3846 16.5340 16.6515 16.7183 16.8079 16.9655 17.1670 17.2388 17.3861 17.4364 17.5045 17.7477 17.7881 17.9540 18.1404 18.1995 18.4333 18.5820 18.7237 18.9021 19.0114 19.2127 19.2904 19.4445 19.4749 19.5412 19.7615 19.8577 19.9267 19.9723 20.3351 20.3519 20.4786 20.6684 20.8565 20.9081 20.9610 21.1307 21.2359 21.3698 21.4760 21.6373 21.7230 21.8589 21.9890 22.0974 22.1972 22.3029 22.4152 22.5673 22.7589 22.9096 23.0957 23.2009 23.2810 23.3357 23.4865 23.5848 23.6963 23.8519 24.0807 24.2897 24.3610 24.5165 24.6799 24.7156 24.8250 24.9597 24.9732 25.0240 25.4369 25.5472 25.6195 25.6414 25.9951 26.0629 26.3075 26.3892 26.4444 26.5145 26.6398 26.7016 26.8216 27.0580 27.1136 27.1606 27.4221 27.5913 27.6947 27.7463 27.8488 27.9480 28.0316 28.2680 28.3114 28.3974 28.4873 28.6478 28.6856 28.8084 28.9115 28.9773 29.0055 29.1967 29.3689 29.6161 29.6246 29.8762 30.0794 30.1847 30.3653 30.4222 30.6441 30.7135 30.8129 31.0074 31.2519 31.3575 31.4044 31.5265 31.7123 31.7864 31.9492 32.0936 32.1733 32.2384 32.4024 32.4719 32.5783 32.7314 32.9634 33.0942 33.1699 33.4501 33.7073 33.7778 34.0165 34.2535 34.6743 34.9671 35.0864 35.1941 35.3826 35.4788 35.5781 35.6406 35.8243 35.9719 36.0625 36.1606 36.2564 36.3392 36.6306 36.6736 36.8594 36.9268 36.9902 37.2133 37.3476 37.5891 37.7535 37.8811 37.9367 38.2304 38.3162 38.6233 38.7215 38.9398 39.1661 39.2813 39.3448 39.4511 39.6062 39.6515 39.7036 40.0858 40.1154 40.1988 40.2479 40.4167 40.6124 40.7000 40.8615 40.9399 41.0211 41.1217 41.2041 41.3463 41.4135 41.4761 41.5393 41.6062 41.9260 41.9547 42.0472 42.1658 42.3230 42.4070 42.5525 42.6403 42.7602 42.8967 43.0933 43.1198 43.2766 43.4477 43.5866 43.7568 43.8740 43.9278 44.0535 44.1254 44.2624 44.3269 44.4786 44.5793 44.7522 44.8060 44.8470 44.9646 45.0394 45.2280 45.2551 45.3477 45.5274 45.6466 45.7620 45.8389 45.9321 46.1311 46.2986 46.4460 46.5338 46.7479 46.8002 46.9801 47.2435 47.2927 47.4477 47.5213 47.8184 48.0615 48.1789 48.1873 48.3257 48.4632 48.5198 48.7017 48.8271 48.8536 49.2078 49.2971 49.3699 49.6001 49.6656 49.8298 49.9547 50.1769 50.2698 50.5518 50.7627 50.9367 51.0351 51.4214 51.6000 51.8374 52.0138 52.1228 52.2201 52.6150 52.7148 52.8368 52.9859 53.0425 53.2623 53.4515 53.7374 53.7629 53.8812 54.1398 54.2540 54.3947 54.6103 54.6942 54.8922 54.9115 55.1189 55.1745 55.3479 55.5292 55.6843 55.8124 55.9929 56.0873 56.3003 56.4019 56.6507 56.8061 56.9939 57.2319 57.5088 57.7305 57.8956 57.9917 58.1834 58.3483 58.5660 58.9554 59.0086 59.5462 59.5544 59.9384 60.0062 60.2334 60.5166 60.6546 60.7454 60.8488 61.4482 61.4693 61.7504 61.9321 62.2543 62.6222 62.7803 62.9524 63.1327 63.2294 63.2836 63.5092 63.5823 63.7160 63.8475 63.9748 64.1280 64.2108 64.3191 64.7167 64.9061 65.3634 65.4879 65.6582 65.7906 65.9137 66.2232 66.4568 66.6032 66.7711 66.8757 67.5125 67.8439 68.0921 68.2404 68.4042 68.8242 68.9381 69.0724 69.3875 70.0396 70.1370 70.5693 70.8849 71.3216 71.4386 71.7506 71.9946 72.1637 72.2061 72.3793 72.5320 72.6397 72.7490 72.8933 73.3620 73.4942 73.5300 73.9773 74.2149 74.6104 75.1528 75.2306 75.4660 75.5567 75.8911 76.1726 76.2392 76.4383 76.5590 76.7522 76.9339 77.0521 77.1116 77.3575 77.4145 77.4979 77.5803 77.6718 77.8141 77.8795 78.0624 78.3895 78.5203 78.6680 78.7065 78.8466 78.8789 78.9175 79.0662 79.1404 79.3064 79.5142 79.8042 79.8713 80.0608 80.1334 80.3069 80.6300 80.7579 80.9373 80.9592 81.2952 81.3286 81.5491 81.6537 81.7821 81.8550 81.9323 81.9765 82.0511 82.3073 82.3586 82.5411 82.7905 82.9122 82.9948 83.2889 83.2976 83.3913 83.5852 83.6439 83.8720 83.8877 84.0028 84.1092 84.3907 84.4187 84.5096 84.5674 84.7688 84.9272 85.0447 85.2790 85.3419 85.4647 85.5672 85.6057 85.9548 86.1228 86.1868 86.2220 86.4519 86.5937 87.0282 87.3821 87.6398 87.8850 87.8948 88.0082 88.2791 88.4072 88.5707 88.8113 89.0297 89.1347 89.1721 89.2546 89.4087 89.4769 89.5468 89.6376 89.7322 90.0325 90.2695 90.3570 90.4925 90.6536 90.6994 91.1407 91.2134 91.6095 91.9610 92.1815 92.4907 92.7772 92.8445 92.8598 93.0084 93.0426 93.1003 93.1080 93.2057 93.3952 93.6214 93.7006 93.8098 94.0187 94.1681 94.4570 94.4740 94.6872 94.9022 95.2443 95.3955 95.7748 95.9253 96.0979 96.1614 96.5229 96.5638 96.6723 96.8489 96.9694 97.0937 97.1646 97.3568 97.5884 97.6414 97.6766 97.8908 97.9643 97.9952 98.1983 98.3900 98.5489 98.8379 98.9348 99.3261 99.3773 99.5456 99.8789 100.0535 100.2160 100.3603 100.4503 100.6013 100.6720 101.0123 101.1184 101.2515 101.3884 101.6108 101.6677 101.8628 102.0313 102.2382 102.4504 102.8048 103.0938 103.1600 103.3376 103.3770 103.5589 103.6356 103.9090 104.2800 104.3264 104.7139 105.2944 105.3209 105.4712 105.6919 105.8722 105.9884 106.0041 106.1591 106.2659 106.3313 106.4993 106.6476 106.7760 106.9284 107.0005 107.1585 107.3730 107.5182 107.5554 107.7551 107.8361 108.0508 108.2461 108.4493 108.7246 108.9154 108.9969 109.2108 109.2947 109.5339 109.6236 110.1316 110.4231 111.3823 111.6027 111.9580 112.1283 112.2205 112.3815 112.5481 112.5749 112.6237 112.7756 112.9429 113.0607 113.1302 113.2411 113.9796 113.9928 114.2395 114.3530 114.5025 114.6270 114.6865 114.9276 115.0873 115.7836 116.2319 116.5259 116.6653 116.9081 116.9793 117.0019 117.1598 117.3645 117.4191 117.5452 117.7376 117.9139 117.9527 118.1870 118.2186 118.4120 118.4541 118.4727 118.5389 118.7757 119.0371 119.1269 119.2268 119.4920 119.7036 119.9159 120.3010 120.3633 120.5747 120.8136 120.9335 121.4377 121.7810 122.5798 122.6156 123.1870 124.5487 124.5664 124.8064 124.8346 125.0089 125.3394 125.5938 125.7550 126.0219 126.0623 126.1990 126.3273 126.5002 126.5239 126.7202 126.7660 127.0231 127.0445 128.4352 128.7958 129.9733 130.2189 130.5345 130.6605 131.0228 131.1635 131.1980 131.4495 131.6013 131.7199 131.8154 132.3644 132.6188 132.7254 132.7882 132.9677 133.0426 133.5026 134.5073 134.8756 136.5863 136.6193 136.9506 137.0943 137.1288 137.2143 137.3844 137.4726 137.9983 138.2486 138.2831 138.3546 138.4618 138.5751 138.8129 138.8923 138.9976 139.0905 139.2303 139.3630 139.5144 139.8213 139.9472 140.3997 141.0835 141.6181 142.1134 142.1997 142.6474 142.8744 143.1258 143.1675 143.7409 144.0008 144.0803 144.6870 145.0395 145.3252 145.4767 145.7726 146.2283 146.4375 146.4743 146.8177 146.8543 147.0235 147.0409 147.1771 147.2400 147.4292 147.5049 147.5800 147.7176 147.7571 147.8737 148.0268 148.0607 148.1490 148.3326 148.9838 149.3506 149.8823 150.8950 150.9970 151.1953 151.7101 151.8639 152.2024 152.6897 152.9178 152.9763 153.0777 153.1863 153.2809 153.4945 153.6971 154.4527 154.6470 154.9316 155.0957 155.1909 155.3418 155.7137 155.7602 155.8094 156.5083 156.7589 156.8680 157.1112 157.3354 158.8068 159.0192 160.1718 160.4989 161.1811 161.4052 162.5393 162.5508 162.8581 162.9674 163.2013 163.8321 166.7374 167.1439 167.3134 167.6033 167.6629 167.7971 168.2995 168.8607 169.9425 170.8679 171.4034 171.4987 172.9044 173.0794 174.8630 175.9244 177.0662 177.3602 180.1702 180.4581 180.7309 181.6393 182.3807 182.6773 183.0757 183.4098 183.6958 183.7192 184.8024 184.9207 185.6875 185.8329 186.2985 186.3326 186.7248 186.9355 187.2815 187.4803 188.5934 188.8672 188.9650 189.5114 189.7185 189.7642 190.2749 190.4173 190.6118 191.0010 191.2714 191.6457 192.4824 193.2947 194.7376 195.2565 196.5309 196.6422 197.4012 197.6457 198.0415 198.3655 198.8696 199.4363 199.6594 201.1788 203.2170 203.3455 204.4850 215.9422 216.1744 228.6033 229.6503 231.7472 231.8270 246.5234 246.7812 247.1131 247.3395 249.1162 258.5757 258.9141 259.5304 264.4751 442.5902 443.5001 521.2019 524.0792 559.2560 614.6832 617.6691 628.0638 629.4576 631.2981 631.7435 634.0279 634.7452 636.5693 637.0003 642.2010 642.2102 642.6559 642.7098 653.8834 654.3638 1199.6193 1200.1824 1201.0889 1201.1158 1207.2396 1208.1928</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">-0.049985 -0.421821 -0.449290 0.723557 0.755943 -0.337680 -0.345146 -0.339965 -0.333627 -0.343228 -0.332359 0.025614 0.020714 0.248059 0.253844 -0.118075 -0.126025 -0.143924 -0.128304 -0.194315 -0.195095 -0.159177 -0.200601 -0.118796 -0.111620 -0.101698 -0.124370 0.150578 0.152189 0.136472 0.135395 0.149789 0.147050 0.146054 0.157109 0.121401 0.127878 0.127251 0.124688 0.108990 0.128812 0.130404 0.120469 0.115508 0.129966 0.124382 0.112981</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">16.0500 16.4218 16.4493 14.2764 14.2441 8.3377 8.3451 8.3400 8.3336 8.3432 8.3324 5.9744 5.9793 5.7519 5.7462 6.1181 6.1260 6.1439 6.1283 6.1943 6.1951 6.1592 6.2006 6.1188 6.1116 6.1017 6.1244 0.8494 0.8478 0.8635 0.8646 0.8502 0.8530 0.8539 0.8429 0.8786 0.8721 0.8727 0.8753 0.8910 0.8712 0.8696 0.8795 0.8845 0.8700 0.8756 0.8870</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">-0.0500 -0.4218 -0.4493 0.7236 0.7559 -0.3377 -0.3451 -0.3400 -0.3336 -0.3432 -0.3324 0.0256 0.0207 0.2481 0.2538 -0.1181 -0.1260 -0.1439 -0.1283 -0.1943 -0.1951 -0.1592 -0.2006 -0.1188 -0.1116 -0.1017 -0.1244 0.1506 0.1522 0.1365 0.1354 0.1498 0.1470 0.1461 0.1571 0.1214 0.1279 0.1273 0.1247 0.1090 0.1288 0.1304 0.1205 0.1155 0.1300 0.1244 0.1130</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3320 2.0264 1.9861 5.5090 5.5017 2.0644 2.1148 2.0958 2.0944 2.0691 2.1177 3.7337 3.7679 3.7348 3.7208 3.9313 3.9055 3.9971 3.9519 4.0255 4.0300 3.9636 4.0125 3.8367 3.8447 3.8210 3.8517 0.9922 0.9893 1.0152 1.0134 0.9995 1.0063 1.0084 0.9981 0.9915 0.9892 0.9940 0.9873 1.0000 0.9896 0.9921 0.9845 1.0055 0.9907 0.9863 0.9987</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3320 2.0264 1.9861 5.5090 5.5017 2.0644 2.1148 2.0958 2.0944 2.0691 2.1177 3.7337 3.7679 3.7348 3.7208 3.9313 3.9055 3.9971 3.9519 4.0255 4.0300 3.9636 4.0125 3.8367 3.8447 3.8210 3.8517 0.9922 0.9893 1.0152 1.0134 0.9995 1.0063 1.0084 0.9981 0.9915 0.9892 0.9940 0.9873 1.0000 0.9896 0.9921 0.9845 1.0055 0.9907 0.9863 0.9987</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9638 1.0129 1.9217 1.8183 1.0472 1.2157 1.1927 1.1427 1.1760 1.2303 0.8982 0.8134 0.8512 0.8702 0.8531 0.8746 1.3218 1.3757 1.3149 1.3675 1.3931 1.3674 1.3901 1.3983 1.4613 0.9838 1.4472 0.9823 1.4499 0.9741 1.4382 0.9779 0.9824 0.9818 0.9729 0.9866 0.9739 0.9762 0.9807 0.9781 0.9746 0.9764 0.9776 0.9755 0.9769 0.9762 0.9759 0.9783</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">-0.024069290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759431011299</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.85237 -3.57850 1.27387 11.36294 -9.47294 1.89000 1.76727 -1.25628 0.51099</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.93713</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
