<?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="-0.152871"
                        y3="-2.776934"
                        z3="-0.186313"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.583726"
                        y3="1.83147"
                        z3="-1.598687"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.742867"
                        y3="-1.297089"
                        z3="-0.193129"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.979796"
                        y3="1.013668"
                        z3="0.089631"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.068366"
                        y3="0.493561"
                        z3="-0.251511"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.731278"
                        y3="0.748864"
                        z3="1.079316"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.580327"
                        y3="0.720922"
                        z3="0.339675"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.646837"
                        y3="-0.430463"
                        z3="0.063229"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.946219"
                        y3="1.814077"
                        z3="1.067887"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.864811"
                        y3="1.607729"
                        z3="0.556366"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.918189"
                        y3="1.184121"
                        z3="-1.676577"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.491675"
                        y3="-1.677161"
                        z3="0.181007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.255458"
                        y3="-1.716168"
                        z3="-0.034778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.671731"
                        y3="-0.065041"
                        z3="0.73706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.511695"
                        y3="-0.121702"
                        z3="0.176569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.590898"
                        y3="-2.194823"
                        z3="0.858625"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.109768"
                        y3="-1.56438"
                        z3="-1.118116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.496259"
                        y3="-0.344433"
                        z3="-0.220472"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.544121"
                        y3="-1.068522"
                        z3="1.164026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.690249"
                        y3="-1.393768"
                        z3="1.125556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.245397"
                        y3="-0.77271"
                        z3="-1.017328"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.581587"
                        y3="0.467036"
                        z3="0.067013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.665716"
                        y3="-0.26704"
                        z3="1.268499"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.693478"
                        y3="-0.746554"
                        z3="-0.862078"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.848888"
                        y3="3.231495"
                        z3="1.235618"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.344608"
                        y3="1.373196"
                        z3="1.884206"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.929255"
                        y3="1.047126"
                        z3="-2.681206"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.594331"
                        y3="-3.225043"
                        z3="1.191525"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.891207"
                        y3="-2.054983"
                        z3="-2.057654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.652569"
                        y3="0.074213"
                        z3="-0.753516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.891564"
                        y3="-1.183294"
                        z3="2.020002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.538505"
                        y3="-1.797583"
                        z3="1.662843"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.882841"
                        y3="-0.654857"
                        z3="-1.8832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.575828"
                        y3="1.50758"
                        z3="-0.229507"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.889067"
                        y3="0.242101"
                        z3="2.197468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.932588"
                        y3="-1.796266"
                        z3="-0.712515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.36754"
                        y3="-0.594677"
                        z3="-1.891056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.582916"
                        y3="-0.146071"
                        z3="-0.669277"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.923596"
                        y3="3.502762"
                        z3="1.745016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.900528"
                        y3="3.748295"
                        z3="0.276963"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.694818"
                        y3="3.531075"
                        z3="1.84932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.903364"
                        y3="2.259973"
                        z3="2.17267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.518547"
                        y3="1.228854"
                        z3="2.581252"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.004833"
                        y3="0.506366"
                        z3="1.917692"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.539963"
                        y3="1.521092"
                        z3="-3.578636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.850363"
                        y3="1.547658"
                        z3="-2.381739"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.136521"
                        y3="-0.002517"
                        z3="-2.890509"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 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 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1529,-2.7769,-.1863;-5.5837,1.8315,-1.5987;6.7429,-1.2971,-.1931;-5.9798,1.0137,.0896;6.0684,.4936,-.2515;-4.7313,.7489,1.0793;4.5803,.7209,.3397;-6.6468,-.4305,.0632;-6.9462,1.8141,1.0679;6.8648,1.6077,.5564;5.9182,1.1841,-1.6766;-1.4917,-1.6772,.181;1.2555,-1.7162,-.0348;-3.6717,-.065,.7371;3.5117,-.1217,.1766;-2.5909,-2.1948,.8586;2.1098,-1.5644,-1.1181;-1.4963,-.3444,-.2205;1.5441,-1.0685,1.164;-3.6902,-1.3938,1.1256;3.2454,-.7727,-1.0173;-2.5816,.467,.067;2.6657,-.267,1.2685;-7.6935,-.7466,-.8621;-6.8489,3.2315,1.2356;7.3446,1.3732,1.8842;6.9293,1.0471,-2.6812;-2.5943,-3.225,1.1915;1.8912,-2.055,-2.0577;-.6526,.0742,-.7535;.8916,-1.1833,2.02;-4.5385,-1.7976,1.6628;3.8828,-.6549,-1.8832;-2.5758,1.5076,-.2295;2.8891,.2421,2.1975;-7.9326,-1.7963,-.7125;-7.3675,-.5947,-1.8911;-8.5829,-.1461,-.6693;-5.9236,3.5028,1.745;-6.9005,3.7483,.277;-7.6948,3.5311,1.8493;7.9034,2.26,2.1727;6.5185,1.2289,2.5813;8.0048,.5064,1.9177;6.54,1.5211,-3.5786;7.8504,1.5477,-2.3817;7.1365,-.0025,-2.8905;</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">3233.8609536978 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.177e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 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="-0.15287086"
                                 y3="-2.77693417"
                                 z3="-0.18631251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.58372625"
                                 y3="1.83147048"
                                 z3="-1.59868703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.7428674"
                                 y3="-1.29708906"
                                 z3="-0.19312855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.97979582"
                                 y3="1.01366842"
                                 z3="0.0896305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.06836626"
                                 y3="0.49356064"
                                 z3="-0.25151076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.73127781"
                                 y3="0.74886366"
                                 z3="1.07931563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.58032737"
                                 y3="0.72092199"
                                 z3="0.3396749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.64683744"
                                 y3="-0.43046343"
                                 z3="0.06322882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.9462186"
                                 y3="1.81407717"
                                 z3="1.06788703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.86481122"
                                 y3="1.60772921"
                                 z3="0.55636567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.91818898"
                                 y3="1.18412111"
                                 z3="-1.67657727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49167469"
                                 y3="-1.67716133"
                                 z3="0.18100665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2554579"
                                 y3="-1.71616753"
                                 z3="-0.03477788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.67173055"
                                 y3="-0.06504145"
                                 z3="0.73706024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.51169535"
                                 y3="-0.12170183"
                                 z3="0.17656913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.59089848"
                                 y3="-2.1948227"
                                 z3="0.85862517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.10976768"
                                 y3="-1.56437991"
                                 z3="-1.11811555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.4962593"
                                 y3="-0.34443342"
                                 z3="-0.22047198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.54412056"
                                 y3="-1.06852213"
                                 z3="1.16402599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69024858"
                                 y3="-1.39376839"
                                 z3="1.12555632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.24539665"
                                 y3="-0.77270969"
                                 z3="-1.01732797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.58158651"
                                 y3="0.4670361"
                                 z3="0.06701284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.6657157"
                                 y3="-0.26704025"
                                 z3="1.26849861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.6934783"
                                 y3="-0.74655381"
                                 z3="-0.86207818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.84888817"
                                 y3="3.23149509"
                                 z3="1.23561806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.34460783"
                                 y3="1.37319637"
                                 z3="1.8842055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.92925455"
                                 y3="1.04712625"
                                 z3="-2.68120571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.59433054"
                                 y3="-3.22504291"
                                 z3="1.19152509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.89120673"
                                 y3="-2.05498344"
                                 z3="-2.05765405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.65256919"
                                 y3="0.07421301"
                                 z3="-0.75351618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.89156381"
                                 y3="-1.18329351"
                                 z3="2.02000163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.53850509"
                                 y3="-1.79758334"
                                 z3="1.66284289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.88284118"
                                 y3="-0.65485681"
                                 z3="-1.88320038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.57582848"
                                 y3="1.5075799"
                                 z3="-0.22950707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.88906734"
                                 y3="0.24210114"
                                 z3="2.1974678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.93258797"
                                 y3="-1.79626605"
                                 z3="-0.71251544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.36753957"
                                 y3="-0.59467655"
                                 z3="-1.89105592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.58291609"
                                 y3="-0.14607051"
                                 z3="-0.66927708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.92359552"
                                 y3="3.50276193"
                                 z3="1.7450156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.90052811"
                                 y3="3.74829498"
                                 z3="0.27696316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.69481836"
                                 y3="3.53107542"
                                 z3="1.84931976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.90336419"
                                 y3="2.25997286"
                                 z3="2.17267044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.51854746"
                                 y3="1.22885353"
                                 z3="2.58125229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.00483315"
                                 y3="0.50636636"
                                 z3="1.9176916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.53996348"
                                 y3="1.5210917"
                                 z3="-3.57863555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.85036307"
                                 y3="1.54765764"
                                 z3="-2.38173933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.13652124"
                                 y3="-0.00251677"
                                 z3="-2.89050923">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 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 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1529,-2.7769,-.1863;-5.5837,1.8315,-1.5987;6.7429,-1.2971,-.1931;-5.9798,1.0137,.0896;6.0684,.4936,-.2515;-4.7313,.7489,1.0793;4.5803,.7209,.3397;-6.6468,-.4305,.0632;-6.9462,1.8141,1.0679;6.8648,1.6077,.5564;5.9182,1.1841,-1.6766;-1.4917,-1.6772,.181;1.2555,-1.7162,-.0348;-3.6717,-.065,.7371;3.5117,-.1217,.1766;-2.5909,-2.1948,.8586;2.1098,-1.5644,-1.1181;-1.4963,-.3444,-.2205;1.5441,-1.0685,1.164;-3.6902,-1.3938,1.1256;3.2454,-.7727,-1.0173;-2.5816,.467,.067;2.6657,-.267,1.2685;-7.6935,-.7466,-.8621;-6.8489,3.2315,1.2356;7.3446,1.3732,1.8842;6.9293,1.0471,-2.6812;-2.5943,-3.225,1.1915;1.8912,-2.055,-2.0577;-.6526,.0742,-.7535;.8916,-1.1833,2.02;-4.5385,-1.7976,1.6628;3.8828,-.6549,-1.8832;-2.5758,1.5076,-.2295;2.8891,.2421,2.1975;-7.9326,-1.7963,-.7125;-7.3675,-.5947,-1.8911;-8.5829,-.1461,-.6693;-5.9236,3.5028,1.745;-6.9005,3.7483,.277;-7.6948,3.5311,1.8493;7.9034,2.26,2.1727;6.5185,1.2289,2.5813;8.0048,.5064,1.9177;6.54,1.5211,-3.5786;7.8504,1.5477,-2.3817;7.1365,-.0025,-2.8905;</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="-0.152871"
                        y3="-2.776934"
                        z3="-0.186313"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.583726"
                        y3="1.83147"
                        z3="-1.598687"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.742867"
                        y3="-1.297089"
                        z3="-0.193129"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.979796"
                        y3="1.013668"
                        z3="0.089631"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.068366"
                        y3="0.493561"
                        z3="-0.251511"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.731278"
                        y3="0.748864"
                        z3="1.079316"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.580327"
                        y3="0.720922"
                        z3="0.339675"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.646837"
                        y3="-0.430463"
                        z3="0.063229"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.946219"
                        y3="1.814077"
                        z3="1.067887"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.864811"
                        y3="1.607729"
                        z3="0.556366"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.918189"
                        y3="1.184121"
                        z3="-1.676577"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.491675"
                        y3="-1.677161"
                        z3="0.181007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.255458"
                        y3="-1.716168"
                        z3="-0.034778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.671731"
                        y3="-0.065041"
                        z3="0.73706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.511695"
                        y3="-0.121702"
                        z3="0.176569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.590898"
                        y3="-2.194823"
                        z3="0.858625"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.109768"
                        y3="-1.56438"
                        z3="-1.118116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.496259"
                        y3="-0.344433"
                        z3="-0.220472"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.544121"
                        y3="-1.068522"
                        z3="1.164026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.690249"
                        y3="-1.393768"
                        z3="1.125556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.245397"
                        y3="-0.77271"
                        z3="-1.017328"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.581587"
                        y3="0.467036"
                        z3="0.067013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.665716"
                        y3="-0.26704"
                        z3="1.268499"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.693478"
                        y3="-0.746554"
                        z3="-0.862078"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.848888"
                        y3="3.231495"
                        z3="1.235618"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.344608"
                        y3="1.373196"
                        z3="1.884206"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.929255"
                        y3="1.047126"
                        z3="-2.681206"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.594331"
                        y3="-3.225043"
                        z3="1.191525"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.891207"
                        y3="-2.054983"
                        z3="-2.057654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.652569"
                        y3="0.074213"
                        z3="-0.753516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.891564"
                        y3="-1.183294"
                        z3="2.020002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.538505"
                        y3="-1.797583"
                        z3="1.662843"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.882841"
                        y3="-0.654857"
                        z3="-1.8832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.575828"
                        y3="1.50758"
                        z3="-0.229507"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.889067"
                        y3="0.242101"
                        z3="2.197468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.932588"
                        y3="-1.796266"
                        z3="-0.712515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.36754"
                        y3="-0.594677"
                        z3="-1.891056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.582916"
                        y3="-0.146071"
                        z3="-0.669277"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.923596"
                        y3="3.502762"
                        z3="1.745016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.900528"
                        y3="3.748295"
                        z3="0.276963"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.694818"
                        y3="3.531075"
                        z3="1.84932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.903364"
                        y3="2.259973"
                        z3="2.17267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.518547"
                        y3="1.228854"
                        z3="2.581252"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.004833"
                        y3="0.506366"
                        z3="1.917692"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.539963"
                        y3="1.521092"
                        z3="-3.578636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.850363"
                        y3="1.547658"
                        z3="-2.381739"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.136521"
                        y3="-0.002517"
                        z3="-2.890509"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 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 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1529,-2.7769,-.1863;-5.5837,1.8315,-1.5987;6.7429,-1.2971,-.1931;-5.9798,1.0137,.0896;6.0684,.4936,-.2515;-4.7313,.7489,1.0793;4.5803,.7209,.3397;-6.6468,-.4305,.0632;-6.9462,1.8141,1.0679;6.8648,1.6077,.5564;5.9182,1.1841,-1.6766;-1.4917,-1.6772,.181;1.2555,-1.7162,-.0348;-3.6717,-.065,.7371;3.5117,-.1217,.1766;-2.5909,-2.1948,.8586;2.1098,-1.5644,-1.1181;-1.4963,-.3444,-.2205;1.5441,-1.0685,1.164;-3.6902,-1.3938,1.1256;3.2454,-.7727,-1.0173;-2.5816,.467,.067;2.6657,-.267,1.2685;-7.6935,-.7466,-.8621;-6.8489,3.2315,1.2356;7.3446,1.3732,1.8842;6.9293,1.0471,-2.6812;-2.5943,-3.225,1.1915;1.8912,-2.055,-2.0577;-.6526,.0742,-.7535;.8916,-1.1833,2.02;-4.5385,-1.7976,1.6628;3.8828,-.6549,-1.8832;-2.5758,1.5076,-.2295;2.8891,.2421,2.1975;-7.9326,-1.7963,-.7125;-7.3675,-.5947,-1.8911;-8.5829,-.1461,-.6693;-5.9236,3.5028,1.745;-6.9005,3.7483,.277;-7.6948,3.5311,1.8493;7.9034,2.26,2.1727;6.5185,1.2289,2.5813;8.0048,.5064,1.9177;6.54,1.5211,-3.5786;7.8504,1.5477,-2.3817;7.1365,-.0025,-2.8905;</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">2708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3193.4699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1698.3473</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73598123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3233.86095370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6184.59693493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10499.40739555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4314.81046062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03023703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30675680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57077557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277485</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000013937010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000013937010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000027874020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.752127154108</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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28.3790 28.4701 28.6139 28.7721 28.8826 28.9589 29.0226 29.1268 29.2224 29.3287 29.4911 29.5572 29.7024 29.7992 30.1508 30.2615 30.3142 30.4189 30.6256 30.8024 30.9702 31.0327 31.1109 31.3049 31.3190 31.4460 31.5913 31.7405 31.8906 31.9788 32.0486 32.1884 32.4523 32.5737 32.7611 32.8688 33.0294 33.1006 33.5626 33.7007 33.8395 34.0525 34.1165 34.3766 34.5559 34.8131 34.9983 35.1543 35.2949 35.3883 35.5006 35.5808 35.6653 35.9252 36.0495 36.1404 36.2744 36.4953 36.6648 36.7431 36.9748 37.0673 37.2682 37.5208 37.5536 37.7759 37.9391 38.2021 38.4304 38.6815 38.7436 38.8433 39.0382 39.0700 39.1960 39.3114 39.4471 39.5047 39.6075 39.7090 39.9061 40.0300 40.1797 40.2641 40.3862 40.6565 40.7415 40.8121 40.9743 41.0286 41.1415 41.2060 41.2712 41.3979 41.5359 41.5876 41.6128 41.7257 41.8123 41.9911 42.1175 42.3077 42.4043 42.5322 42.6776 42.7687 42.8615 43.1153 43.1857 43.3257 43.3849 43.5545 43.6284 43.7298 43.7632 43.8761 44.0006 44.0410 44.1170 44.2029 44.2399 44.3493 44.6121 44.6962 44.8851 44.9774 45.0032 45.0923 45.2332 45.3923 45.4324 45.5878 45.7259 45.8801 46.0503 46.2183 46.3581 46.6619 46.6805 46.7422 47.0001 47.0988 47.2993 47.4133 47.5374 47.5961 47.9463 47.9938 48.2224 48.4059 48.5303 48.6589 48.7101 48.9031 48.9487 49.0164 49.2201 49.3884 49.4309 49.6288 49.7804 49.8106 50.0059 50.1982 50.4428 50.6338 50.9503 50.9970 51.2824 51.4055 51.6348 51.8991 52.0364 52.3417 52.4276 52.5086 52.5879 52.8517 53.3178 53.4521 53.6350 53.7383 54.0189 54.1278 54.3628 54.4618 54.5761 54.5958 54.7567 54.8008 54.9029 55.0154 55.1157 55.1879 55.2791 55.3197 55.5764 55.7985 55.8466 56.1039 56.5076 56.5844 56.7559 56.8191 56.8883 57.3545 57.4825 57.7669 57.9903 58.2360 58.4786 58.5461 58.6857 59.0341 59.3237 59.4327 59.8282 59.9620 60.0925 60.3312 60.6195 60.7971 61.0090 61.2117 61.7204 61.8431 62.1083 62.2037 62.3267 62.6102 62.7624 62.9900 63.0618 63.1477 63.3002 63.5808 63.6604 63.9804 64.0555 64.1790 64.3712 64.6395 64.7299 64.9191 64.9559 65.0143 65.4638 65.6369 66.0101 66.2946 66.3977 66.5454 66.9206 66.9974 67.2334 67.5935 68.1117 68.3735 68.5056 69.0123 69.2124 69.4123 69.5152 69.5877 69.6413 70.5133 70.8814 71.5299 71.7905 71.7966 72.0596 72.1239 72.1942 72.3777 72.4181 72.5075 72.7506 73.0009 73.0316 73.3284 73.4380 74.0888 74.2494 74.2641 75.0980 75.2428 75.3342 75.4461 75.8221 75.9026 76.3806 76.4600 76.6071 76.7712 76.7821 76.9278 77.1540 77.2291 77.2709 77.4786 77.6049 77.6771 77.7365 77.7656 77.9104 78.2200 78.3690 78.6984 78.7155 78.8820 78.8980 78.9372 79.0337 79.0961 79.1891 79.6277 79.8469 79.8860 80.0561 80.2333 80.5648 80.6351 80.6968 80.8548 81.0744 81.2251 81.3406 81.6634 81.7481 81.8251 81.9060 82.1306 82.1388 82.2686 82.2886 82.4114 82.6562 82.7360 82.8336 82.9056 83.1410 83.2084 83.3749 83.4244 83.6202 83.6967 83.7824 83.9996 84.1345 84.3521 84.4053 84.4193 84.5962 84.8999 84.9443 84.9712 85.0365 85.2579 85.3609 85.6393 85.6700 85.6944 85.9178 86.0192 86.2350 86.5136 86.6675 86.7021 87.3222 87.6579 87.6759 87.9653 88.1043 88.2974 88.3607 88.4803 88.7441 88.8939 88.9714 89.1454 89.2047 89.3316 89.3443 89.5476 89.6901 89.7646 89.8328 90.0719 90.5043 90.6634 90.7126 90.8033 91.0810 91.2877 91.6134 91.7846 92.0578 92.4624 92.5875 92.6969 92.7710 92.8260 92.9125 92.9542 92.9809 93.0536 93.2071 93.2750 93.3993 93.5100 93.8054 94.0516 94.1698 94.3907 94.5987 94.7605 95.2383 95.4174 95.7359 95.8756 96.0171 96.1702 96.4680 96.5324 96.8451 96.9515 97.0434 97.1471 97.3016 97.3583 97.3892 97.5247 97.6159 97.6661 97.8065 97.8486 98.1613 98.4276 98.5652 98.8469 99.0045 99.3325 99.4139 99.6576 100.0842 100.1296 100.2035 100.4112 100.4862 100.5523 100.7113 100.7497 100.7774 101.1717 101.2499 101.5626 101.6681 101.8060 101.8296 102.1287 102.2352 102.8210 103.0570 103.2148 103.3725 103.4304 103.5366 103.8509 104.0429 104.3732 104.5160 104.7557 104.9121 105.1556 105.3613 105.7010 105.9755 106.0712 106.1422 106.2660 106.3259 106.4055 106.4562 106.6957 106.8950 106.9268 107.0676 107.2203 107.3315 107.3585 107.4436 107.5711 107.6704 107.6805 108.0365 108.4356 108.6047 108.7686 108.9753 109.2804 109.3625 109.4641 109.6033 110.0672 110.4102 111.4443 111.5012 111.7699 111.8728 112.1138 112.3167 112.5300 112.5483 112.6240 112.6343 112.6885 112.7934 113.0384 113.2499 113.9346 113.9766 114.0187 114.0446 114.1213 114.3664 114.5758 114.9347 115.3073 115.7647 116.2186 116.3613 116.3897 116.5391 116.8154 116.9625 116.9951 117.1887 117.3174 117.3983 117.4346 117.5985 117.9678 118.0600 118.2183 118.3440 118.4004 118.4481 118.4657 118.5306 118.5406 119.0897 119.2023 119.3553 119.6248 119.8301 120.2911 120.3176 120.5379 120.8001 120.9335 121.4931 121.7824 122.5172 122.6832 123.1676 124.2359 124.2844 124.7846 124.8949 125.1108 125.3003 125.3977 125.4465 125.8771 126.0867 126.2035 126.3361 126.3771 126.5429 126.6421 126.8298 126.8870 126.9434 128.6113 128.7227 129.8718 130.0085 130.3332 130.4547 131.0298 131.1312 131.3282 131.3725 131.6039 131.7231 131.8487 132.3614 132.6494 132.6940 132.8223 132.8606 133.1386 133.7176 134.4789 134.8426 136.4503 136.4870 136.5624 136.5883 137.3212 137.3469 137.3507 137.3993 138.1668 138.3004 138.3806 138.4357 138.5001 138.7748 138.8294 138.8818 139.0386 139.1246 139.1678 139.4712 139.5695 139.6258 139.7462 139.7847 141.7443 141.8594 142.3246 142.3451 142.5335 142.7790 143.0097 143.2404 143.7821 143.8903 144.1081 144.4106 145.0377 145.1946 145.6014 145.6549 146.1046 146.1978 146.6037 146.6253 146.8432 146.9123 146.9653 147.0238 147.3073 147.3663 147.5477 147.5814 147.6510 147.7246 147.8830 147.9678 148.2553 148.3530 148.5829 149.2148 149.5557 150.0377 151.0467 151.1993 151.2329 151.2628 151.9131 152.1140 152.3543 152.9097 153.0552 153.0987 153.1319 153.1755 153.2800 153.3220 154.3538 154.4283 154.7656 154.8513 155.1550 155.2433 155.6602 155.8525 155.9385 156.4629 156.6754 156.8347 157.1898 157.3593 159.2637 159.5501 160.3218 160.4543 160.5417 160.8530 162.5859 162.7266 162.8176 163.0141 163.3933 163.6642 166.4037 166.7070 166.8395 167.2172 167.2262 167.9991 169.3705 169.6374 170.7304 170.8753 171.2986 171.8979 172.0278 172.2948 175.0380 175.1891 178.2426 179.1629 179.1791 179.5395 181.6182 182.2643 182.5536 182.9405 183.1220 183.3008 183.7561 183.9645 184.2139 184.9998 185.2865 185.9420 186.5695 186.5906 186.9585 187.1063 187.2338 187.7542 188.4577 188.7692 188.8146 188.9178 189.3167 190.2620 190.4687 190.5510 190.6179 190.7804 190.8779 191.0218 191.2537 192.0055 194.0794 195.3893 195.5535 196.8061 197.8671 198.0236 198.4708 198.6352 198.8770 200.7007 201.4065 201.9900 202.4105 202.8961 204.5533 215.9436 216.1714 228.9607 229.6980 231.3552 231.7299 246.7509 246.9124 247.1152 247.2230 248.9354 258.5061 258.7192 259.1205 264.4384 442.5513 443.2334 519.6618 519.8568 559.4159 614.7999 617.7691 628.0906 629.4613 631.3273 631.7960 634.1096 634.6984 636.5399 636.8459 642.1243 642.1304 642.2002 642.3240 653.8525 654.3672 1200.0907 1200.1614 1201.7511 1201.8193 1207.4761 1207.6860</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">-0.051617 -0.450694 -0.440894 0.762847 0.751538 -0.351391 -0.322123 -0.334222 -0.335965 -0.337772 -0.337824 0.032101 0.032015 0.258454 0.246296 -0.142052 -0.152563 -0.140852 -0.126983 -0.184842 -0.157827 -0.197617 -0.183339 -0.115697 -0.112525 -0.116023 -0.116122 0.133881 0.136580 0.154095 0.150167 0.149179 0.141224 0.145544 0.149957 0.126930 0.112570 0.125811 0.127089 0.108251 0.128736 0.129081 0.125879 0.109659 0.129361 0.130521 0.111179</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">16.0516 16.4507 16.4409 14.2372 14.2485 8.3514 8.3221 8.3342 8.3360 8.3378 8.3378 5.9679 5.9680 5.7415 5.7537 6.1421 6.1526 6.1409 6.1270 6.1848 6.1578 6.1976 6.1833 6.1157 6.1125 6.1160 6.1161 0.8661 0.8634 0.8459 0.8498 0.8508 0.8588 0.8545 0.8500 0.8731 0.8874 0.8742 0.8729 0.8917 0.8713 0.8709 0.8741 0.8903 0.8706 0.8695 0.8888</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">-0.0516 -0.4507 -0.4409 0.7628 0.7515 -0.3514 -0.3221 -0.3342 -0.3360 -0.3378 -0.3378 0.0321 0.0320 0.2585 0.2463 -0.1421 -0.1526 -0.1409 -0.1270 -0.1848 -0.1578 -0.1976 -0.1833 -0.1157 -0.1125 -0.1160 -0.1161 0.1339 0.1366 0.1541 0.1502 0.1492 0.1412 0.1455 0.1500 0.1269 0.1126 0.1258 0.1271 0.1083 0.1287 0.1291 0.1259 0.1097 0.1294 0.1305 0.1112</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3355 1.9932 1.9933 5.5044 5.4983 2.1103 2.1407 2.1157 2.1026 2.1127 2.0915 3.7786 3.7330 3.7049 3.7644 3.9630 4.0326 3.9091 3.9409 4.0608 3.9611 4.0362 3.9852 3.8468 3.8385 3.8455 3.8340 1.0127 1.0158 0.9888 0.9938 1.0055 1.0135 1.0104 1.0014 0.9905 0.9998 0.9862 0.9854 1.0023 0.9902 0.9902 0.9858 1.0002 0.9900 0.9889 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3355 1.9932 1.9933 5.5044 5.4983 2.1103 2.1407 2.1157 2.1026 2.1127 2.0915 3.7786 3.7330 3.7049 3.7644 3.9630 4.0326 3.9091 3.9409 4.0608 3.9611 4.0362 3.9852 3.8468 3.8385 3.8455 3.8340 1.0127 1.0158 0.9888 0.9938 1.0055 1.0135 1.0104 1.0014 0.9905 0.9998 0.9862 0.9854 1.0023 0.9902 0.9902 0.9858 1.0002 0.9900 0.9889 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0355 0.9507 1.8343 1.8441 1.1304 1.2042 1.2121 1.1074 1.2183 1.1900 0.8100 0.9434 0.8701 0.8698 0.8708 0.8626 1.3550 1.3219 1.3874 1.3230 1.4125 1.3929 1.3699 1.3705 1.4616 0.9801 1.4593 0.9760 1.4455 0.9797 1.4639 0.9849 0.9800 0.9651 0.9742 0.9832 0.9771 0.9765 0.9756 0.9763 0.9761 0.9769 0.9768 0.9758 0.9766 0.9765 0.9771 0.9745</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">-0.022797918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758779151755</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.33054 1.16205 -0.16849 6.37887 -5.19964 1.17923 1.18403 -0.49861 0.68542</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.49326</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
