<?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="-0.166195"
                        y3="-3.262045"
                        z3="-0.813003"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.557303"
                        y3="2.063421"
                        z3="-0.479333"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.295433"
                        y3="0.859309"
                        z3="-2.42639"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.449084"
                        y3="1.020361"
                        z3="0.85683"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.490251"
                        y3="0.924162"
                        z3="-0.52299"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.582835"
                        y3="-0.141561"
                        z3="1.574765"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.809225"
                        y3="-0.278531"
                        z3="0.313688"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.721271"
                        y3="0.171433"
                        z3="0.415905"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.003289"
                        y3="1.796608"
                        z3="2.130614"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.969001"
                        y3="0.871737"
                        z3="0.062854"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.888567"
                        y3="2.180701"
                        z3="0.246338"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.455139"
                        y3="-2.280422"
                        z3="-0.101888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.286075"
                        y3="-2.310324"
                        z3="-0.471838"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.564847"
                        y3="-0.844224"
                        z3="0.977639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.634271"
                        y3="-0.914878"
                        z3="0.00224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.340109"
                        y3="-1.714387"
                        z3="1.16526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.32539"
                        y3="-0.928168"
                        z3="-0.631174"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.640118"
                        y3="-2.133554"
                        z3="-0.812507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.437407"
                        y3="-2.987204"
                        z3="-0.084859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.384287"
                        y3="-0.977653"
                        z3="1.694484"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.490051"
                        y3="-0.224426"
                        z3="-0.374947"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.706014"
                        y3="-1.431165"
                        z3="-0.269035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.616909"
                        y3="-2.293165"
                        z3="0.132635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.748513"
                        y3="0.756195"
                        z3="-0.392681"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.275438"
                        y3="2.88572"
                        z3="2.708009"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.957497"
                        y3="0.006706"
                        z3="-0.506272"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.117475"
                        y3="3.510816"
                        z3="-0.233431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.43067"
                        y3="-1.831045"
                        z3="1.740304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.442421"
                        y3="-0.384382"
                        z3="-0.941243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.74236"
                        y3="-2.56361"
                        z3="-1.800702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.421787"
                        y3="-4.060721"
                        z3="0.053818"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.288461"
                        y3="-0.519639"
                        z3="2.67072"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.487688"
                        y3="0.853654"
                        z3="-0.468285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.628193"
                        y3="-1.348927"
                        z3="-0.829315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.513406"
                        y3="-2.822035"
                        z3="0.429996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.516676"
                        y3="-0.003237"
                        z3="-0.513068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.362682"
                        y3="1.035813"
                        z3="-1.373112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.186296"
                        y3="1.631554"
                        z3="0.088123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.817712"
                        y3="3.178281"
                        z3="3.603627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.263283"
                        y3="2.590059"
                        z3="2.986067"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.230793"
                        y3="3.731301"
                        z3="2.022138"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.188633"
                        y3="0.299456"
                        z3="-1.530157"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.849152"
                        y3="0.110443"
                        z3="0.106788"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.634201"
                        y3="-1.034781"
                        z3="-0.489885"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.648564"
                        y3="4.182174"
                        z3="0.481332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.182682"
                        y3="3.737746"
                        z3="-0.287656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.664491"
                        y3="3.656367"
                        z3="-1.214136"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.1662,-3.262,-.813;-4.5573,2.0634,-.4793;5.2954,.8593,-2.4264;-5.4491,1.0204,.8568;5.4903,.9242,-.523;-4.5828,-.1416,1.5748;4.8092,-.2785,.3137;-6.7213,.1714,.4159;-6.0033,1.7966,2.1306;6.969,.8717,.0629;4.8886,2.1807,.2463;-1.4551,-2.2804,-.1019;1.2861,-2.3103,-.4718;-3.5648,-.8442,.9776;3.6343,-.9149,.0022;-1.3401,-1.7144,1.1653;1.3254,-.9282,-.6312;-2.6401,-2.1336,-.8125;2.4374,-2.9872,-.0849;-2.3843,-.9777,1.6945;2.4901,-.2244,-.3749;-3.706,-1.4312,-.269;3.6169,-2.2932,.1326;-7.7485,.7562,-.3927;-5.2754,2.8857,2.708;7.9575,.0067,-.5063;5.1175,3.5108,-.2334;-.4307,-1.831,1.7403;.4424,-.3844,-.9412;-2.7424,-2.5636,-1.8007;2.4218,-4.0607,.0538;-2.2885,-.5196,2.6707;2.4877,.8537,-.4683;-4.6282,-1.3489,-.8293;4.5134,-2.822,.43;-8.5167,-.0032,-.5131;-7.3627,1.0358,-1.3731;-8.1863,1.6316,.0881;-5.8177,3.1783,3.6036;-4.2633,2.5901,2.9861;-5.2308,3.7313,2.0221;8.1886,.2995,-1.5302;8.8492,.1104,.1068;7.6342,-1.0348,-.4899;4.6486,4.1822,.4813;6.1827,3.7377,-.2877;4.6645,3.6564,-1.2141;</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">3269.3299892377 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">6.415e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="-0.16619533"
                                 y3="-3.26204513"
                                 z3="-0.81300288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.55730274"
                                 y3="2.06342116"
                                 z3="-0.47933296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.29543335"
                                 y3="0.85930867"
                                 z3="-2.42638982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.44908436"
                                 y3="1.02036073"
                                 z3="0.85683031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.49025123"
                                 y3="0.92416244"
                                 z3="-0.52299002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.58283534"
                                 y3="-0.14156097"
                                 z3="1.57476527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.8092251"
                                 y3="-0.27853074"
                                 z3="0.31368846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.72127063"
                                 y3="0.17143348"
                                 z3="0.41590497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.00328858"
                                 y3="1.79660805"
                                 z3="2.13061404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.96900098"
                                 y3="0.87173654"
                                 z3="0.0628545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.88856665"
                                 y3="2.18070107"
                                 z3="0.24633771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.45513906"
                                 y3="-2.28042196"
                                 z3="-0.10188835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28607492"
                                 y3="-2.31032426"
                                 z3="-0.47183807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.56484721"
                                 y3="-0.84422406"
                                 z3="0.97763934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.63427063"
                                 y3="-0.91487751"
                                 z3="0.00223989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.34010902"
                                 y3="-1.71438661"
                                 z3="1.16526019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.32538956"
                                 y3="-0.92816813"
                                 z3="-0.63117357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64011789"
                                 y3="-2.13355443"
                                 z3="-0.81250697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.4374071"
                                 y3="-2.98720391"
                                 z3="-0.08485927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.38428664"
                                 y3="-0.9776533"
                                 z3="1.69448383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.49005079"
                                 y3="-0.22442615"
                                 z3="-0.37494685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.70601394"
                                 y3="-1.4311652"
                                 z3="-0.26903491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.61690935"
                                 y3="-2.29316547"
                                 z3="0.13263484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.74851308"
                                 y3="0.75619484"
                                 z3="-0.39268058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.27543822"
                                 y3="2.88571964"
                                 z3="2.70800917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.95749663"
                                 y3="0.00670646"
                                 z3="-0.50627155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.11747509"
                                 y3="3.51081584"
                                 z3="-0.23343054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.43066951"
                                 y3="-1.8310449"
                                 z3="1.74030431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.44242124"
                                 y3="-0.38438173"
                                 z3="-0.94124343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.74236001"
                                 y3="-2.56360985"
                                 z3="-1.80070217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.42178681"
                                 y3="-4.06072082"
                                 z3="0.05381813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.28846134"
                                 y3="-0.519639"
                                 z3="2.67072048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.48768847"
                                 y3="0.85365436"
                                 z3="-0.46828543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.62819325"
                                 y3="-1.34892683"
                                 z3="-0.82931486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.51340587"
                                 y3="-2.82203467"
                                 z3="0.4299964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.51667584"
                                 y3="-0.00323727"
                                 z3="-0.51306826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.36268157"
                                 y3="1.03581259"
                                 z3="-1.37311221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.18629613"
                                 y3="1.63155354"
                                 z3="0.08812312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.81771241"
                                 y3="3.17828108"
                                 z3="3.60362738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.26328292"
                                 y3="2.59005896"
                                 z3="2.98606706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.23079338"
                                 y3="3.73130074"
                                 z3="2.02213769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.18863263"
                                 y3="0.29945645"
                                 z3="-1.53015727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.84915204"
                                 y3="0.11044304"
                                 z3="0.10678844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.63420076"
                                 y3="-1.03478075"
                                 z3="-0.48988468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.64856386"
                                 y3="4.18217421"
                                 z3="0.48133195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.18268175"
                                 y3="3.73774634"
                                 z3="-0.28765604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.66449126"
                                 y3="3.65636685"
                                 z3="-1.21413576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-.1662,-3.262,-.813;-4.5573,2.0634,-.4793;5.2954,.8593,-2.4264;-5.4491,1.0204,.8568;5.4903,.9242,-.523;-4.5828,-.1416,1.5748;4.8092,-.2785,.3137;-6.7213,.1714,.4159;-6.0033,1.7966,2.1306;6.969,.8717,.0629;4.8886,2.1807,.2463;-1.4551,-2.2804,-.1019;1.2861,-2.3103,-.4718;-3.5648,-.8442,.9776;3.6343,-.9149,.0022;-1.3401,-1.7144,1.1653;1.3254,-.9282,-.6312;-2.6401,-2.1336,-.8125;2.4374,-2.9872,-.0849;-2.3843,-.9777,1.6945;2.4901,-.2244,-.3749;-3.706,-1.4312,-.269;3.6169,-2.2932,.1326;-7.7485,.7562,-.3927;-5.2754,2.8857,2.708;7.9575,.0067,-.5063;5.1175,3.5108,-.2334;-.4307,-1.831,1.7403;.4424,-.3844,-.9412;-2.7424,-2.5636,-1.8007;2.4218,-4.0607,.0538;-2.2885,-.5196,2.6707;2.4877,.8537,-.4683;-4.6282,-1.3489,-.8293;4.5134,-2.822,.43;-8.5167,-.0032,-.5131;-7.3627,1.0358,-1.3731;-8.1863,1.6316,.0881;-5.8177,3.1783,3.6036;-4.2633,2.5901,2.9861;-5.2308,3.7313,2.0221;8.1886,.2995,-1.5302;8.8492,.1104,.1068;7.6342,-1.0348,-.4899;4.6486,4.1822,.4813;6.1827,3.7377,-.2877;4.6645,3.6564,-1.2141;</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="-0.166195"
                        y3="-3.262045"
                        z3="-0.813003"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.557303"
                        y3="2.063421"
                        z3="-0.479333"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.295433"
                        y3="0.859309"
                        z3="-2.42639"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.449084"
                        y3="1.020361"
                        z3="0.85683"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.490251"
                        y3="0.924162"
                        z3="-0.52299"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.582835"
                        y3="-0.141561"
                        z3="1.574765"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.809225"
                        y3="-0.278531"
                        z3="0.313688"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.721271"
                        y3="0.171433"
                        z3="0.415905"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.003289"
                        y3="1.796608"
                        z3="2.130614"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.969001"
                        y3="0.871737"
                        z3="0.062854"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.888567"
                        y3="2.180701"
                        z3="0.246338"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.455139"
                        y3="-2.280422"
                        z3="-0.101888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.286075"
                        y3="-2.310324"
                        z3="-0.471838"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.564847"
                        y3="-0.844224"
                        z3="0.977639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.634271"
                        y3="-0.914878"
                        z3="0.00224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.340109"
                        y3="-1.714387"
                        z3="1.16526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.32539"
                        y3="-0.928168"
                        z3="-0.631174"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.640118"
                        y3="-2.133554"
                        z3="-0.812507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.437407"
                        y3="-2.987204"
                        z3="-0.084859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.384287"
                        y3="-0.977653"
                        z3="1.694484"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.490051"
                        y3="-0.224426"
                        z3="-0.374947"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.706014"
                        y3="-1.431165"
                        z3="-0.269035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.616909"
                        y3="-2.293165"
                        z3="0.132635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.748513"
                        y3="0.756195"
                        z3="-0.392681"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.275438"
                        y3="2.88572"
                        z3="2.708009"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.957497"
                        y3="0.006706"
                        z3="-0.506272"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.117475"
                        y3="3.510816"
                        z3="-0.233431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.43067"
                        y3="-1.831045"
                        z3="1.740304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.442421"
                        y3="-0.384382"
                        z3="-0.941243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.74236"
                        y3="-2.56361"
                        z3="-1.800702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.421787"
                        y3="-4.060721"
                        z3="0.053818"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.288461"
                        y3="-0.519639"
                        z3="2.67072"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.487688"
                        y3="0.853654"
                        z3="-0.468285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.628193"
                        y3="-1.348927"
                        z3="-0.829315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.513406"
                        y3="-2.822035"
                        z3="0.429996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.516676"
                        y3="-0.003237"
                        z3="-0.513068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.362682"
                        y3="1.035813"
                        z3="-1.373112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.186296"
                        y3="1.631554"
                        z3="0.088123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.817712"
                        y3="3.178281"
                        z3="3.603627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.263283"
                        y3="2.590059"
                        z3="2.986067"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.230793"
                        y3="3.731301"
                        z3="2.022138"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.188633"
                        y3="0.299456"
                        z3="-1.530157"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.849152"
                        y3="0.110443"
                        z3="0.106788"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.634201"
                        y3="-1.034781"
                        z3="-0.489885"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.648564"
                        y3="4.182174"
                        z3="0.481332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.182682"
                        y3="3.737746"
                        z3="-0.287656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.664491"
                        y3="3.656367"
                        z3="-1.214136"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.1662,-3.262,-.813;-4.5573,2.0634,-.4793;5.2954,.8593,-2.4264;-5.4491,1.0204,.8568;5.4903,.9242,-.523;-4.5828,-.1416,1.5748;4.8092,-.2785,.3137;-6.7213,.1714,.4159;-6.0033,1.7966,2.1306;6.969,.8717,.0629;4.8886,2.1807,.2463;-1.4551,-2.2804,-.1019;1.2861,-2.3103,-.4718;-3.5648,-.8442,.9776;3.6343,-.9149,.0022;-1.3401,-1.7144,1.1653;1.3254,-.9282,-.6312;-2.6401,-2.1336,-.8125;2.4374,-2.9872,-.0849;-2.3843,-.9777,1.6945;2.4901,-.2244,-.3749;-3.706,-1.4312,-.269;3.6169,-2.2932,.1326;-7.7485,.7562,-.3927;-5.2754,2.8857,2.708;7.9575,.0067,-.5063;5.1175,3.5108,-.2334;-.4307,-1.831,1.7403;.4424,-.3844,-.9412;-2.7424,-2.5636,-1.8007;2.4218,-4.0607,.0538;-2.2885,-.5196,2.6707;2.4877,.8537,-.4683;-4.6282,-1.3489,-.8293;4.5134,-2.822,.43;-8.5167,-.0032,-.5131;-7.3627,1.0358,-1.3731;-8.1863,1.6316,.0881;-5.8177,3.1783,3.6036;-4.2633,2.5901,2.9861;-5.2308,3.7313,2.0221;8.1886,.2995,-1.5302;8.8492,.1104,.1068;7.6342,-1.0348,-.4899;4.6486,4.1822,.4813;6.1827,3.7377,-.2877;4.6645,3.6564,-1.2141;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3216.3317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1714.0738</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73604735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3269.32998924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6220.06603659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10570.37395930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4350.30792271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03156091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30277878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56673143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277626</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000007111244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000007111244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000014222488</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.752781900806</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1172">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1172"
                            units="nonsi:electronvolt">-2420.6555 -2419.4673 -2419.4574 -2103.4981 -2103.4960 -524.8522 -524.8477 -524.5596 -524.5586 -524.5456 -524.5419 -281.8069 -281.8004 -281.0528 -281.0525 -281.0448 -281.0400 -280.7514 -280.7507 -280.0476 -280.0462 -280.0429 -280.0391 -279.9903 -279.9780 -279.9502 -279.9300 -219.1752 -218.0547 -218.0457 -184.7122 -184.7096 -163.5014 -163.3949 -163.2557 -162.3628 -162.3526 -162.2071 -162.2027 -162.1976 -162.1950 -134.4612 -134.4596 -134.4419 -134.4402 -134.4045 -134.4003 -33.4905 -33.4823 -32.1319 -32.1249 -31.7206 -31.7180 -27.2812 -26.9375 -25.2134 -24.3017 -23.9808 -23.9374 -23.7888 -23.3362 -22.4833 -22.4502 -22.1423 -22.1359 -22.0245 -20.4603 -20.1659 -20.0347 -19.5600 -18.6387 -18.5381 -17.7410 -17.7142 -17.2133 -17.2055 -16.6723 -16.3106 -16.1381 -16.0583 -15.9713 -15.6172 -15.5226 -15.4522 -15.3463 -15.3230 -15.2694 -15.1149 -14.9810 -14.9644 -14.8089 -14.5132 -14.4339 -14.3075 -13.8045 -13.7769 -13.2689 -13.2091 -13.0120 -12.9532 -12.4459 -12.3845 -12.3192 -12.1102 -12.0930 -11.7904 -11.7755 -11.6595 -11.6124 -11.5010 -11.3529 -11.3216 -10.4244 -9.8557 -9.7313 -9.5773 -9.5001 -9.3825 -9.3558 -9.1939 -7.9605 1.0739 1.2033 1.4571 1.6678 3.1376 3.1571 3.2410 3.3545 3.4432 3.5033 3.5424 3.6525 3.8920 4.0333 4.0936 4.1392 4.2922 4.3409 4.3718 4.5579 4.6796 4.7049 4.9579 5.0244 5.1370 5.2655 5.3691 5.5023 5.6619 5.6916 5.7506 5.7771 5.8212 5.9078 5.9867 6.0632 6.1787 6.2277 6.4313 6.4626 6.5199 6.6377 6.8627 6.9801 7.2064 7.4838 7.5542 7.6402 7.7253 7.7646 7.7895 7.8617 7.9789 8.1095 8.1754 8.2391 8.2818 8.4258 8.4602 8.6118 8.7035 8.7168 8.8375 8.9356 9.0495 9.1056 9.1360 9.2144 9.3000 9.5704 9.6244 9.6582 9.7711 9.9162 9.9900 10.0720 10.2327 10.3137 10.4755 10.7076 10.7968 10.9329 11.0648 11.3580 11.3972 11.5601 11.5916 11.7226 11.7809 11.8619 12.0394 12.0916 12.1494 12.2276 12.2783 12.4221 12.4751 12.5571 12.6299 12.6990 12.8389 12.8613 12.9332 13.0075 13.0442 13.1431 13.2420 13.3624 13.4473 13.6907 13.7940 13.8727 13.9654 13.9966 14.0579 14.1545 14.2520 14.3085 14.3749 14.5215 14.5637 14.6597 14.7066 14.8003 14.8364 14.9310 15.0240 15.0711 15.1917 15.2747 15.3407 15.3591 15.5571 15.6307 15.6673 15.7997 15.8423 15.9153 16.1136 16.2233 16.3571 16.4845 16.5728 16.6696 16.8090 16.8830 17.0192 17.1237 17.4050 17.5962 17.6693 17.7830 18.0632 18.1693 18.2689 18.4176 18.5544 18.6596 18.6926 18.8347 18.9174 19.0973 19.2703 19.3304 19.5258 19.6451 19.7937 19.8813 19.8941 20.0291 20.1236 20.2716 20.5045 20.5534 20.5991 20.6955 20.9681 21.0007 21.1421 21.3127 21.4399 21.5144 21.6747 21.7979 21.8968 22.0374 22.2288 22.3433 22.5092 22.6037 22.6901 22.8595 23.0102 23.0675 23.2752 23.4002 23.5652 23.6247 23.6938 23.8744 23.9979 24.1357 24.3666 24.4553 24.5937 24.6257 24.8413 24.8758 25.0387 25.1184 25.2353 25.3443 25.5008 25.6151 25.7061 25.8589 26.0191 26.0910 26.3190 26.5074 26.7053 26.7707 26.8171 26.8306 26.9569 27.1059 27.1604 27.3456 27.5140 27.8229 27.8666 27.9352 28.1855 28.3215 28.3510 28.3885 28.5650 28.7216 28.7889 28.9698 29.1146 29.1777 29.2983 29.3394 29.3702 29.6306 29.6799 29.7278 29.9264 29.9810 30.1278 30.3920 30.5502 30.6675 30.7426 30.9171 31.0074 31.1266 31.1707 31.2773 31.4491 31.5294 31.6851 31.9444 31.9826 32.1237 32.2379 32.3939 32.4668 32.5320 32.6511 32.7180 32.8239 33.7017 33.8151 33.9260 34.0334 34.2293 34.4691 34.7290 34.8973 35.1850 35.2103 35.3036 35.3697 35.3720 35.5430 35.6413 35.8277 35.9238 36.1446 36.4291 36.5086 36.6971 36.9287 37.0452 37.2288 37.3988 37.4736 37.6349 37.7721 37.9126 38.0261 38.2143 38.4563 38.6790 38.8017 38.9945 39.1826 39.2477 39.2754 39.4033 39.5101 39.6164 39.8727 39.9514 40.0659 40.1248 40.3082 40.3094 40.7316 40.8511 40.9929 41.0535 41.0806 41.2081 41.2777 41.4317 41.4598 41.6156 41.6339 41.6699 41.8438 41.9032 42.0646 42.1975 42.3568 42.4893 42.6029 42.6627 42.7955 43.0232 43.0854 43.1274 43.2995 43.4623 43.5277 43.6218 43.6852 43.8747 44.0306 44.1342 44.2236 44.3695 44.4100 44.4987 44.5491 44.6826 44.7429 44.8832 44.9563 45.0066 45.1249 45.2355 45.3743 45.5008 45.5473 45.7959 45.9663 46.1206 46.2656 46.3037 46.3326 46.6984 46.8580 47.0192 47.0583 47.4340 47.5072 47.5652 47.7002 47.7945 47.9258 48.2318 48.3699 48.4904 48.5608 48.7222 48.8217 48.9056 48.9330 49.1689 49.3455 49.6107 49.7153 49.7906 49.8325 50.0373 50.4887 50.6258 50.7179 50.9453 51.0135 51.3664 51.5091 51.8286 51.8455 52.0922 52.2967 52.4422 52.5831 52.7958 52.9034 53.2043 53.2296 53.3831 53.9890 54.0624 54.2068 54.3355 54.3745 54.4347 54.5217 54.5884 54.7721 55.0625 55.1503 55.1946 55.3070 55.4421 55.5466 55.6253 55.8539 55.9228 56.0139 56.2334 56.5304 56.7865 56.8078 56.9113 57.1000 57.4093 57.8728 58.0931 58.2736 58.4823 58.6647 58.7758 58.9679 59.1904 59.4286 59.4855 59.8228 59.9562 60.3379 60.4490 60.7393 60.8809 61.2548 61.3438 61.8512 61.9922 62.1809 62.1858 62.4079 62.5366 62.6466 62.7831 62.9120 63.2715 63.4578 63.6476 63.8493 63.9720 64.1729 64.1913 64.5006 64.6386 64.9667 65.1707 65.2420 65.4557 65.5094 66.1197 66.3438 66.4134 66.5409 66.6886 66.8880 67.1063 68.0525 68.2398 68.2591 68.5763 68.8903 69.0992 69.4415 69.4867 69.7168 69.9186 70.9418 71.0109 71.5751 71.5843 72.0548 72.0903 72.2122 72.3309 72.3993 72.5736 72.6765 72.7076 73.1595 73.1866 73.4666 73.7196 73.8297 73.8726 74.2886 75.1885 75.3467 75.4003 75.4632 75.8741 76.0090 76.2501 76.4960 76.5280 76.6984 76.7645 76.9970 77.0751 77.2219 77.3755 77.4986 77.5710 77.6565 77.7456 77.8644 78.0880 78.1608 78.2902 78.5796 78.8264 78.8604 78.9075 78.9552 78.9710 79.1489 79.4251 79.6143 79.7628 79.8621 79.9631 80.4031 80.6577 80.7762 80.8724 80.9064 80.9599 81.1425 81.2845 81.5488 81.6592 81.7106 81.9376 82.0055 82.2346 82.3300 82.3857 82.4858 82.5132 82.5660 82.7201 82.8825 83.1416 83.2512 83.2785 83.3465 83.5051 83.7019 83.8531 84.0132 84.1673 84.3730 84.3944 84.7042 84.7815 84.8263 84.8613 84.9823 85.0625 85.2373 85.3640 85.5462 85.7283 85.7722 85.8686 86.0023 86.2403 86.7798 86.8092 86.9782 87.1722 87.6068 87.7544 87.8285 88.1573 88.2230 88.3958 88.5188 88.7329 88.8497 89.1098 89.2037 89.2480 89.3792 89.4323 89.4681 89.6436 89.9185 90.0859 90.1230 90.3473 90.4041 90.7472 90.7740 91.0686 91.2228 91.5438 92.0801 92.2322 92.4547 92.6141 92.7104 92.7508 92.8379 92.9310 92.9629 92.9924 93.1028 93.1322 93.2393 93.5520 93.6428 93.8417 93.9236 94.1498 94.2834 94.7385 94.8460 95.0652 95.5383 95.6147 95.9582 96.1809 96.3338 96.3901 96.5360 96.7791 96.8551 96.9421 97.1232 97.1794 97.2276 97.3641 97.4569 97.5305 97.5819 97.6370 97.8392 97.9842 98.1246 98.4743 98.7752 99.0043 99.0968 99.2483 99.3625 99.7659 99.9697 100.0980 100.4146 100.4872 100.6355 100.6773 100.7805 100.8632 101.1761 101.1826 101.6123 101.6393 101.8761 101.8891 102.2099 102.2385 102.8299 103.0370 103.1193 103.3726 103.6005 103.8372 103.8652 104.1525 104.3957 104.5792 104.9403 105.0446 105.2767 105.4945 105.6922 105.8845 105.9781 106.1155 106.2673 106.3542 106.4256 106.5968 106.7753 106.8757 107.0778 107.1513 107.2478 107.4249 107.4661 107.5745 107.6033 107.6230 107.7468 108.1834 108.2488 108.3420 109.0297 109.1551 109.2261 109.3377 109.5001 109.6514 110.2334 110.3608 111.4384 111.4728 111.8709 111.9215 112.1691 112.3438 112.5991 112.6232 112.7151 112.7746 112.8331 112.9712 113.1055 113.3286 113.9938 114.0072 114.0911 114.1532 114.1971 114.3396 114.5812 114.8663 115.1702 115.8589 116.2744 116.4115 116.7188 116.8051 116.8921 116.9524 117.1338 117.2077 117.2932 117.3008 117.4499 117.6865 117.8792 118.1217 118.1709 118.2572 118.4769 118.4945 118.5120 118.6191 118.6362 118.9470 119.2358 119.5159 119.5776 120.1670 120.2877 120.3718 120.4158 120.7152 120.9439 121.5681 121.8207 122.5721 122.6782 123.1794 124.2624 124.3470 124.7746 124.8135 125.0296 125.3993 125.4126 125.5091 125.9480 126.0083 126.1856 126.2381 126.2926 126.4470 126.5414 126.7909 126.8082 126.8540 128.7305 128.8268 129.6907 130.0758 130.3416 130.6986 130.8884 131.0261 131.3244 131.4519 131.6369 131.6883 131.8726 132.2903 132.6239 132.6360 132.8486 132.8721 133.2304 133.6563 134.4990 134.7983 136.5201 136.5392 136.6973 136.7053 137.2390 137.2708 137.4707 137.4809 138.1913 138.2709 138.2898 138.3347 138.5100 138.6646 138.7602 138.9345 138.9653 139.1286 139.1957 139.2026 139.5420 139.6232 139.7805 139.8392 141.8396 141.8640 142.0798 142.2119 142.7559 142.8277 143.0831 143.1539 143.8320 143.8513 144.2322 144.2888 144.9485 144.9541 145.7752 145.7783 146.1822 146.1979 146.6018 146.6588 146.8570 146.8884 146.9500 146.9887 147.2051 147.3653 147.5936 147.6184 147.7238 147.7396 147.8870 148.0975 148.1351 148.4245 148.5392 149.0777 149.5483 149.6128 150.9137 150.9645 151.2745 151.3576 151.8790 152.0692 152.5198 152.9638 153.0384 153.1706 153.2025 153.2394 153.3067 153.3992 154.4753 154.4810 154.8487 154.8665 155.1719 155.2311 155.6755 155.8999 155.9381 156.3007 156.8090 156.9592 157.2352 157.5306 159.3160 159.6486 160.4643 160.5774 160.9077 160.9389 162.0885 162.3307 162.7930 162.8145 163.5358 163.6213 166.5569 166.6885 167.1221 167.1596 167.2786 167.3200 169.3032 169.3793 170.6392 170.8716 171.7477 171.7768 172.2883 172.4503 175.1783 175.3184 178.1384 178.2064 178.8318 178.9701 182.3767 182.3958 182.8553 182.9554 183.2298 183.3132 183.6138 183.6377 184.3937 184.5056 185.7625 185.8340 186.5885 186.6576 187.1882 187.2639 187.6857 187.7391 188.5190 188.8229 188.8642 189.1120 189.2483 190.1493 190.3656 190.4776 190.5467 190.7938 190.8613 190.9115 190.9913 191.9094 192.1042 195.3175 196.7573 196.8735 197.9978 198.1498 198.4338 198.4903 200.2381 200.5254 201.2677 201.6606 202.6623 202.7299 204.4825 216.0658 216.1451 228.9689 229.0917 231.1665 231.1872 246.8019 246.8646 247.1418 247.1552 248.5726 258.5879 258.6273 258.7734 264.5295 442.8521 443.2126 520.1590 520.6022 559.5493 614.5434 617.1891 627.9686 629.6677 631.3843 631.6771 634.1994 634.8208 636.6668 636.8852 642.0786 642.1036 642.2325 642.2365 653.9748 654.3109 1200.0241 1200.0900 1201.9335 1201.9469 1207.4118 1207.7126</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">-0.037547 -0.441474 -0.441229 0.752629 0.751139 -0.330222 -0.325562 -0.337074 -0.340084 -0.339656 -0.337675 0.040293 0.036617 0.230807 0.227279 -0.151135 -0.167749 -0.149097 -0.138887 -0.174332 -0.149891 -0.162219 -0.179916 -0.117781 -0.116366 -0.116569 -0.117398 0.153828 0.154711 0.135851 0.135024 0.149046 0.141889 0.142785 0.148574 0.129442 0.113070 0.126288 0.129171 0.123841 0.114018 0.113468 0.129132 0.123466 0.129955 0.126585 0.112953</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">16.0375 16.4415 16.4412 14.2474 14.2489 8.3302 8.3256 8.3371 8.3401 8.3397 8.3377 5.9597 5.9634 5.7692 5.7727 6.1511 6.1677 6.1491 6.1389 6.1743 6.1499 6.1622 6.1799 6.1178 6.1164 6.1166 6.1174 0.8462 0.8453 0.8641 0.8650 0.8510 0.8581 0.8572 0.8514 0.8706 0.8869 0.8737 0.8708 0.8762 0.8860 0.8865 0.8709 0.8765 0.8700 0.8734 0.8870</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0375 -0.4415 -0.4412 0.7526 0.7511 -0.3302 -0.3256 -0.3371 -0.3401 -0.3397 -0.3377 0.0403 0.0366 0.2308 0.2273 -0.1511 -0.1677 -0.1491 -0.1389 -0.1743 -0.1499 -0.1622 -0.1799 -0.1178 -0.1164 -0.1166 -0.1174 0.1538 0.1547 0.1359 0.1350 0.1490 0.1419 0.1428 0.1486 0.1294 0.1131 0.1263 0.1292 0.1238 0.1140 0.1135 0.1291 0.1235 0.1300 0.1266 0.1130</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3697 1.9883 1.9906 5.4858 5.4919 2.1269 2.1331 2.0950 2.1005 2.1024 2.0930 3.7460 3.7607 3.7528 3.7618 3.9360 3.9682 4.0012 3.9800 3.9949 3.9429 3.9717 4.0168 3.8438 3.8465 3.8475 3.8421 0.9890 0.9912 1.0145 1.0124 1.0014 1.0151 1.0127 1.0012 0.9908 0.9985 0.9891 0.9920 0.9856 0.9984 0.9987 0.9915 0.9859 0.9906 0.9894 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3697 1.9883 1.9906 5.4858 5.4919 2.1269 2.1331 2.0950 2.1005 2.1024 2.0930 3.7460 3.7607 3.7528 3.7618 3.9360 3.9682 4.0012 3.9800 3.9949 3.9429 3.9717 4.0168 3.8438 3.8465 3.8475 3.8421 0.9890 0.9912 1.0145 1.0124 1.0014 1.0151 1.0127 1.0012 0.9908 0.9985 0.9891 0.9920 0.9856 0.9984 0.9987 0.9915 0.9859 0.9906 0.9894 0.9989</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">1.0083 1.0187 1.8355 1.8403 1.1130 1.1937 1.2071 1.1148 1.2080 1.1911 0.9097 0.9229 0.8663 0.8673 0.8688 0.8653 1.3127 1.3753 1.3294 1.3615 1.3871 1.3706 1.3557 1.3992 1.4586 0.9846 1.4600 0.9810 1.4582 0.9756 1.4659 0.9801 0.9811 0.9616 0.9732 0.9847 0.9762 0.9771 0.9761 0.9768 0.9732 0.9806 0.9802 0.9767 0.9737 0.9760 0.9761 0.9770</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">-0.022968290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759015638059</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.21559 -0.25081 -0.03522 8.46907 -7.46668 1.00239 4.12399 -2.73998 1.38401</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.34455</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
