<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.197777"
                        y3="-1.455401"
                        z3="0.007281"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.186524"
                        y3="-0.776304"
                        z3="-2.677345"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.838189"
                        y3="-0.441118"
                        z3="-0.818237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.221374"
                        y3="1.152115"
                        z3="-1.945381"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.632577"
                        y3="1.113337"
                        z3="-0.528255"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.961482"
                        y3="-0.849411"
                        z3="0.244997"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.466323"
                        y3="0.646981"
                        z3="-0.124266"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.91609"
                        y3="-0.272899"
                        z3="0.927641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.444749"
                        y3="-0.267564"
                        z3="0.991219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.015877"
                        y3="1.134945"
                        z3="1.151677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.482131"
                        y3="2.045103"
                        z3="0.055054"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.962711"
                        y3="2.015015"
                        z3="0.006041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.277579"
                        y3="0.055403"
                        z3="2.273344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.613057"
                        y3="0.334336"
                        z3="-1.112569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.096519"
                        y3="-1.087549"
                        z3="-1.220535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.408343"
                        y3="1.649105"
                        z3="0.79296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.871026"
                        y3="-1.955273"
                        z3="0.057024"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.796688"
                        y3="3.024843"
                        z3="0.660529"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.25233"
                        y3="-3.286508"
                        z3="0.419199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.436652"
                        y3="3.580712"
                        z3="2.029572"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.766401"
                        y3="-3.367676"
                        z3="1.857421"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.613848"
                        y3="-1.282372"
                        z3="0.659749"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.835441"
                        y3="-0.716745"
                        z3="0.073759"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.758739"
                        y3="-0.912335"
                        z3="1.814599"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.106293"
                        y3="1.098361"
                        z3="1.119635"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.74882"
                        y3="1.542465"
                        z3="2.130841"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.803178"
                        y3="3.076309"
                        z3="0.214729"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.880962"
                        y3="1.73436"
                        z3="-0.914875"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.549801"
                        y3="2.460343"
                        z3="0.916532"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.597662"
                        y3="2.607082"
                        z3="-0.827033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.581368"
                        y3="1.02665"
                        z3="2.663021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.189859"
                        y3="0.043283"
                        z3="2.205648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.57167"
                        y3="-0.697454"
                        z3="3.005213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.67977"
                        y3="-1.229218"
                        z3="-2.217294"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.864398"
                        y3="-1.847339"
                        z3="-1.08146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.362162"
                        y3="1.695149"
                        z3="1.322187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.743685"
                        y3="0.989257"
                        z3="1.356593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.228122"
                        y3="-1.95616"
                        z3="-0.974612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.716167"
                        y3="-1.731472"
                        z3="0.707352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.098779"
                        y3="2.970241"
                        z3="0.03809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.498049"
                        y3="3.693516"
                        z3="0.156189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.026327"
                        y3="-4.039022"
                        z3="0.248609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.442685"
                        y3="-3.525286"
                        z3="-0.275181"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.300992"
                        y3="2.950978"
                        z3="2.530733"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.311303"
                        y3="3.648234"
                        z3="2.678344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.013314"
                        y3="4.580839"
                        z3="1.943509"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.580583"
                        y3="-3.176939"
                        z3="2.558656"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.36701"
                        y3="-4.357986"
                        z3="2.075765"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.975023"
                        y3="-2.647885"
                        z3="2.06872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.1978,-1.4554,.0073;2.1865,-.7763,-2.6773;1.8382,-.4411,-.8182;-1.2214,1.1521,-1.9454;1.6326,1.1133,-.5283;2.9615,-.8494,.245;-2.4663,.647,-.1243;-2.9161,-.2729,.9276;-4.4447,-.2676,.9912;-5.0159,1.1349,1.1517;-4.4821,2.0451,.0551;-2.9627,2.015,.006;-2.2776,.0554,2.2733;-1.6131,.3343,-1.1126;-1.0965,-1.0875,-1.2205;1.4083,1.6491,.793;3.871,-1.9553,.057;.7967,3.0248,.6605;3.2523,-3.2865,.4192;.4367,3.5807,2.0296;2.7664,-3.3677,1.8574;-2.6138,-1.2824,.6597;-4.8354,-.7167,.0738;-4.7587,-.9123,1.8146;-6.1063,1.0984,1.1196;-4.7488,1.5425,2.1308;-4.8032,3.0763,.2147;-4.881,1.7344,-.9149;-2.5498,2.4603,.9165;-2.5977,2.6071,-.827;-2.5814,1.0267,2.663;-1.1899,.0433,2.2056;-2.5717,-.6975,3.0052;-.6798,-1.2292,-2.2173;-1.8644,-1.8473,-1.0815;2.3622,1.6951,1.3222;.7437,.9893,1.3566;4.2281,-1.9562,-.9746;4.7162,-1.7315,.7074;-.0988,2.9702,.0381;1.498,3.6935,.1562;4.0263,-4.039,.2486;2.4427,-3.5253,-.2752;-.301,2.951,2.5307;1.3113,3.6482,2.6783;.0133,4.5808,1.9435;3.5806,-3.1769,2.5587;2.367,-4.358,2.0758;1.975,-2.6479,2.0687;</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">1343</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2470.3211549469 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.309e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.305 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">1.970 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.329 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="0.19777738"
                                 y3="-1.45540122"
                                 z3="0.0072811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.18652387"
                                 y3="-0.77630434"
                                 z3="-2.67734497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.83818882"
                                 y3="-0.44111752"
                                 z3="-0.81823729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.22137354"
                                 y3="1.15211462"
                                 z3="-1.94538143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.63257695"
                                 y3="1.11333741"
                                 z3="-0.52825502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.96148214"
                                 y3="-0.84941055"
                                 z3="0.24499709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.46632265"
                                 y3="0.64698108"
                                 z3="-0.12426641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.91609029"
                                 y3="-0.27289886"
                                 z3="0.92764095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.44474937"
                                 y3="-0.26756361"
                                 z3="0.99121852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.01587733"
                                 y3="1.1349448"
                                 z3="1.15167691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.48213065"
                                 y3="2.04510339"
                                 z3="0.05505405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.96271135"
                                 y3="2.01501457"
                                 z3="0.00604053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.27757865"
                                 y3="0.05540329"
                                 z3="2.27334415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61305681"
                                 y3="0.3343363"
                                 z3="-1.11256862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.09651885"
                                 y3="-1.08754903"
                                 z3="-1.2205345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.40834284"
                                 y3="1.64910514"
                                 z3="0.79296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87102561"
                                 y3="-1.95527297"
                                 z3="0.05702385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.79668766"
                                 y3="3.02484286"
                                 z3="0.66052929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.25233003"
                                 y3="-3.28650795"
                                 z3="0.41919872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.43665241"
                                 y3="3.58071235"
                                 z3="2.02957171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.76640053"
                                 y3="-3.3676759"
                                 z3="1.85742109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.61384832"
                                 y3="-1.28237238"
                                 z3="0.65974906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.83544113"
                                 y3="-0.71674518"
                                 z3="0.07375884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.758739"
                                 y3="-0.91233518"
                                 z3="1.81459902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.10629275"
                                 y3="1.0983607"
                                 z3="1.11963487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.74881956"
                                 y3="1.54246458"
                                 z3="2.13084052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.80317772"
                                 y3="3.07630928"
                                 z3="0.2147295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.88096183"
                                 y3="1.73435993"
                                 z3="-0.91487511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.54980121"
                                 y3="2.46034261"
                                 z3="0.91653225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.59766154"
                                 y3="2.60708155"
                                 z3="-0.82703309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.58136756"
                                 y3="1.02665039"
                                 z3="2.66302093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.18985937"
                                 y3="0.04328287"
                                 z3="2.20564806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.57167036"
                                 y3="-0.6974537"
                                 z3="3.00521265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.67976963"
                                 y3="-1.22921844"
                                 z3="-2.21729394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.86439758"
                                 y3="-1.84733932"
                                 z3="-1.08146022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.362162"
                                 y3="1.6951487"
                                 z3="1.32218708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.74368471"
                                 y3="0.98925704"
                                 z3="1.35659271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.22812223"
                                 y3="-1.95615974"
                                 z3="-0.97461247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.71616735"
                                 y3="-1.7314722"
                                 z3="0.70735229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.09877877"
                                 y3="2.97024125"
                                 z3="0.03809017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.4980489"
                                 y3="3.69351608"
                                 z3="0.15618911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.026327"
                                 y3="-4.03902157"
                                 z3="0.24860876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.44268518"
                                 y3="-3.52528649"
                                 z3="-0.27518149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.3009917"
                                 y3="2.95097759"
                                 z3="2.53073304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.31130286"
                                 y3="3.64823372"
                                 z3="2.67834442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.01331366"
                                 y3="4.5808392"
                                 z3="1.94350935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.58058284"
                                 y3="-3.17693896"
                                 z3="2.55865634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.36701027"
                                 y3="-4.35798576"
                                 z3="2.07576455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.97502278"
                                 y3="-2.6478849"
                                 z3="2.06871981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.1978,-1.4554,.0073;2.1865,-.7763,-2.6773;1.8382,-.4411,-.8182;-1.2214,1.1521,-1.9454;1.6326,1.1133,-.5283;2.9615,-.8494,.245;-2.4663,.647,-.1243;-2.9161,-.2729,.9276;-4.4447,-.2676,.9912;-5.0159,1.1349,1.1517;-4.4821,2.0451,.0551;-2.9627,2.015,.006;-2.2776,.0554,2.2733;-1.6131,.3343,-1.1126;-1.0965,-1.0875,-1.2205;1.4083,1.6491,.793;3.871,-1.9553,.057;.7967,3.0248,.6605;3.2523,-3.2865,.4192;.4367,3.5807,2.0296;2.7664,-3.3677,1.8574;-2.6138,-1.2824,.6597;-4.8354,-.7167,.0738;-4.7587,-.9123,1.8146;-6.1063,1.0984,1.1196;-4.7488,1.5425,2.1308;-4.8032,3.0763,.2147;-4.881,1.7344,-.9149;-2.5498,2.4603,.9165;-2.5977,2.6071,-.827;-2.5814,1.0267,2.663;-1.1899,.0433,2.2056;-2.5717,-.6975,3.0052;-.6798,-1.2292,-2.2173;-1.8644,-1.8473,-1.0815;2.3622,1.6951,1.3222;.7437,.9893,1.3566;4.2281,-1.9562,-.9746;4.7162,-1.7315,.7074;-.0988,2.9702,.0381;1.498,3.6935,.1562;4.0263,-4.039,.2486;2.4427,-3.5253,-.2752;-.301,2.951,2.5307;1.3113,3.6482,2.6783;.0133,4.5808,1.9435;3.5806,-3.1769,2.5587;2.367,-4.358,2.0758;1.975,-2.6479,2.0687;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.197777"
                        y3="-1.455401"
                        z3="0.007281"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.186524"
                        y3="-0.776304"
                        z3="-2.677345"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.838189"
                        y3="-0.441118"
                        z3="-0.818237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.221374"
                        y3="1.152115"
                        z3="-1.945381"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.632577"
                        y3="1.113337"
                        z3="-0.528255"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.961482"
                        y3="-0.849411"
                        z3="0.244997"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.466323"
                        y3="0.646981"
                        z3="-0.124266"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.91609"
                        y3="-0.272899"
                        z3="0.927641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.444749"
                        y3="-0.267564"
                        z3="0.991219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.015877"
                        y3="1.134945"
                        z3="1.151677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.482131"
                        y3="2.045103"
                        z3="0.055054"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.962711"
                        y3="2.015015"
                        z3="0.006041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.277579"
                        y3="0.055403"
                        z3="2.273344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.613057"
                        y3="0.334336"
                        z3="-1.112569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.096519"
                        y3="-1.087549"
                        z3="-1.220535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.408343"
                        y3="1.649105"
                        z3="0.79296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.871026"
                        y3="-1.955273"
                        z3="0.057024"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.796688"
                        y3="3.024843"
                        z3="0.660529"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.25233"
                        y3="-3.286508"
                        z3="0.419199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.436652"
                        y3="3.580712"
                        z3="2.029572"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.766401"
                        y3="-3.367676"
                        z3="1.857421"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.613848"
                        y3="-1.282372"
                        z3="0.659749"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.835441"
                        y3="-0.716745"
                        z3="0.073759"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.758739"
                        y3="-0.912335"
                        z3="1.814599"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.106293"
                        y3="1.098361"
                        z3="1.119635"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.74882"
                        y3="1.542465"
                        z3="2.130841"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.803178"
                        y3="3.076309"
                        z3="0.214729"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.880962"
                        y3="1.73436"
                        z3="-0.914875"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.549801"
                        y3="2.460343"
                        z3="0.916532"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.597662"
                        y3="2.607082"
                        z3="-0.827033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.581368"
                        y3="1.02665"
                        z3="2.663021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.189859"
                        y3="0.043283"
                        z3="2.205648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.57167"
                        y3="-0.697454"
                        z3="3.005213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.67977"
                        y3="-1.229218"
                        z3="-2.217294"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.864398"
                        y3="-1.847339"
                        z3="-1.08146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.362162"
                        y3="1.695149"
                        z3="1.322187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.743685"
                        y3="0.989257"
                        z3="1.356593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.228122"
                        y3="-1.95616"
                        z3="-0.974612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.716167"
                        y3="-1.731472"
                        z3="0.707352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.098779"
                        y3="2.970241"
                        z3="0.03809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.498049"
                        y3="3.693516"
                        z3="0.156189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.026327"
                        y3="-4.039022"
                        z3="0.248609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.442685"
                        y3="-3.525286"
                        z3="-0.275181"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.300992"
                        y3="2.950978"
                        z3="2.530733"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.311303"
                        y3="3.648234"
                        z3="2.678344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.013314"
                        y3="4.580839"
                        z3="1.943509"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.580583"
                        y3="-3.176939"
                        z3="2.558656"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.36701"
                        y3="-4.357986"
                        z3="2.075765"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.975023"
                        y3="-2.647885"
                        z3="2.06872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.1978,-1.4554,.0073;2.1865,-.7763,-2.6773;1.8382,-.4411,-.8182;-1.2214,1.1521,-1.9454;1.6326,1.1133,-.5283;2.9615,-.8494,.245;-2.4663,.647,-.1243;-2.9161,-.2729,.9276;-4.4447,-.2676,.9912;-5.0159,1.1349,1.1517;-4.4821,2.0451,.0551;-2.9627,2.015,.006;-2.2776,.0554,2.2733;-1.6131,.3343,-1.1126;-1.0965,-1.0875,-1.2205;1.4083,1.6491,.793;3.871,-1.9553,.057;.7967,3.0248,.6605;3.2523,-3.2865,.4192;.4367,3.5807,2.0296;2.7664,-3.3677,1.8574;-2.6138,-1.2824,.6597;-4.8354,-.7167,.0738;-4.7587,-.9123,1.8146;-6.1063,1.0984,1.1196;-4.7488,1.5425,2.1308;-4.8032,3.0763,.2147;-4.881,1.7344,-.9149;-2.5498,2.4603,.9165;-2.5977,2.6071,-.827;-2.5814,1.0267,2.663;-1.1899,.0433,2.2056;-2.5717,-.6975,3.0052;-.6798,-1.2292,-2.2173;-1.8644,-1.8473,-1.0815;2.3622,1.6951,1.3222;.7437,.9893,1.3566;4.2281,-1.9562,-.9746;4.7162,-1.7315,.7074;-.0988,2.9702,.0381;1.498,3.6935,.1562;4.0263,-4.039,.2486;2.4427,-3.5253,-.2752;-.301,2.951,2.5307;1.3113,3.6482,2.6783;.0133,4.5808,1.9435;3.5806,-3.1769,2.5587;2.367,-4.358,2.0758;1.975,-2.6479,2.0687;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2588.2073</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1383.0178</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">-1968.77639420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2470.32115495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4439.09754915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7620.53632231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3181.43877316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04487176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.55774993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.78135573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305436</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000148962612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000148962612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000297925225</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.080477371865</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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18.6520 18.6843 18.8486 19.0056 19.2141 19.4173 19.5061 19.7870 19.9551 20.0176 20.1477 20.2389 20.5663 20.6647 20.7958 20.9179 21.1360 21.3082 21.5640 21.6716 22.0382 22.2236 22.2464 22.5569 22.7164 22.8558 23.0280 23.0710 23.2682 23.3919 23.5327 23.6967 23.7361 23.9614 24.1060 24.2155 24.3924 24.6260 24.7006 24.8337 24.9858 25.1766 25.2472 25.3233 25.5468 26.0386 26.0799 26.3175 26.4320 26.5312 26.6478 26.7704 27.1018 27.1568 27.3215 27.5625 27.6392 27.7007 27.8324 27.9904 28.2259 28.3767 28.5780 28.7240 28.7702 28.8496 29.0179 29.1692 29.3717 29.5350 29.8040 30.0560 30.1256 30.3414 30.4518 30.4951 30.5037 30.6242 30.8645 30.9548 31.1448 31.3127 31.4216 31.5905 31.6971 31.9725 32.0869 32.1398 32.2135 32.3007 32.5345 32.6947 32.7565 32.8961 33.0550 33.2244 33.3830 33.4766 33.6565 33.8794 33.9525 34.0396 34.1791 34.2649 34.6479 34.8143 34.8841 34.9891 35.0631 35.2072 35.3572 35.4767 35.5822 35.7072 35.8464 35.8749 36.0452 36.2961 36.3816 36.4544 36.5467 36.8550 37.0645 37.2072 37.2603 37.3702 37.3907 37.8908 37.9427 38.1301 38.1779 38.2128 38.5568 38.6730 38.7834 38.9893 39.0291 39.2188 39.2805 39.5331 39.7137 39.7724 39.8630 40.2272 40.3774 40.4788 40.6605 40.7592 40.8325 41.0462 41.1804 41.2593 41.4896 41.5861 41.6846 41.9090 41.9572 42.1561 42.2581 42.3095 42.6580 42.6878 42.7018 42.7136 42.7902 42.9202 43.0362 43.2700 43.3466 43.4227 43.6025 43.7683 43.9457 44.1311 44.2207 44.3600 44.4686 44.6509 44.7227 44.8428 44.9145 45.0700 45.1562 45.3282 45.4628 45.5663 45.6427 45.6935 46.0074 46.0209 46.2845 46.3862 46.6256 46.7076 46.7466 46.8944 47.0396 47.1063 47.2798 47.5059 47.6341 47.6767 47.8444 47.9113 48.1358 48.2260 48.5730 48.6122 48.9462 48.9861 49.0741 49.2557 49.4113 49.6021 49.7960 49.8615 50.0377 50.2619 50.4474 50.7467 50.8307 51.1910 51.3382 51.4531 51.5336 51.6176 52.0538 52.3862 52.6553 52.9339 52.9642 53.2846 53.4686 53.9547 54.1600 54.2823 54.4825 54.6623 54.9815 55.1809 55.3146 55.6596 55.9500 56.2623 56.7782 56.9292 57.1414 57.4783 57.8828 57.9187 58.2161 58.3691 58.5297 58.9985 59.1726 59.1875 59.3074 59.4339 59.6460 59.9447 60.3275 60.5921 60.6424 61.1140 61.2590 61.4535 61.7118 61.9987 62.1085 62.3338 62.8318 63.1215 63.3319 63.5534 63.8476 63.9459 64.2457 64.5772 64.8511 64.9512 65.0328 65.2550 65.6217 66.0757 66.2235 66.5619 66.7077 66.9478 67.2570 67.4350 67.6933 67.9843 68.0684 68.6555 68.9903 69.2374 69.2794 69.5220 69.7985 70.3628 70.6018 70.7501 70.8079 70.9666 71.1375 71.3506 71.6306 71.9243 72.0440 72.2508 72.4679 72.5661 72.6428 72.9380 72.9985 73.2614 73.6338 73.7483 73.8927 73.9618 74.4060 74.5245 74.6899 74.8489 75.3514 75.4470 75.5474 75.9482 76.0348 76.3653 76.6397 77.0034 77.1627 77.2182 77.3216 77.8528 78.0148 78.1038 78.1924 78.5372 78.7697 78.9179 79.1050 79.3959 79.5077 79.6158 79.8912 80.0145 80.1057 80.4820 80.6028 80.7739 80.9351 81.0683 81.2554 81.5111 81.5487 81.6588 81.9815 82.1051 82.2419 82.4040 82.4863 82.6529 82.7775 83.1239 83.1620 83.3377 83.4183 83.5532 84.0157 84.1989 84.2880 84.3363 84.7492 84.8873 85.1008 85.2825 85.5402 85.5460 85.6010 85.8753 86.0142 86.2188 86.2876 86.3592 86.4091 86.5552 86.7573 86.8958 86.9843 87.0206 87.0866 87.4800 87.6184 87.6698 87.9556 87.9657 88.1291 88.2965 88.3863 88.5545 88.6751 88.7049 88.8574 89.0588 89.0945 89.2029 89.3851 89.5692 89.6438 89.8428 90.0054 90.0572 90.2798 90.3686 90.6185 90.6602 90.8113 90.8911 90.9397 91.0459 91.2112 91.3248 91.5181 91.7501 91.8154 91.9942 92.2870 92.6103 92.7632 92.9888 93.2885 93.6177 93.6472 93.8768 94.0857 94.4613 94.5353 94.8480 95.0661 95.1501 95.3208 95.5229 95.6789 95.9158 95.9900 96.1604 96.3062 96.3860 96.7301 96.9965 97.4626 97.6263 97.8097 97.9883 98.1029 98.1446 98.3468 98.7832 98.9562 99.1767 99.1953 99.3037 99.4212 99.7013 99.8839 100.0202 100.2250 100.4096 100.6631 100.9946 101.1041 101.1604 101.3648 101.5985 101.7117 101.8863 102.0328 102.1286 102.3717 102.3998 102.6542 102.7584 103.0518 103.1620 103.2061 103.3840 103.4379 103.5671 103.7052 103.9548 104.2283 104.3930 104.5897 104.7654 104.9175 104.9978 105.1002 105.2729 105.4128 105.7998 105.9054 106.1575 106.1883 106.4501 106.5762 106.8368 107.0280 107.2296 107.2569 107.5144 107.5984 108.0537 108.1463 108.2613 108.5423 108.6085 108.6179 108.7101 109.1991 109.2761 109.4959 109.6070 109.7025 109.8378 110.0904 110.2542 110.2929 110.4790 110.7061 110.8350 110.8830 111.1258 111.2964 111.3299 111.6258 111.8614 112.1406 112.2900 112.3030 112.6123 112.6205 112.7456 113.0124 113.0794 113.4098 113.5477 113.6379 113.9335 113.9985 114.1674 114.2763 114.4292 114.7258 114.8383 114.9248 115.0309 115.1434 115.3816 115.6264 115.7025 115.8691 116.0000 116.3198 116.4770 116.6044 116.7155 116.8406 116.9620 117.0864 117.1693 117.3569 117.6003 117.7751 117.8988 118.1471 118.2226 118.2760 118.5575 118.6459 119.1118 119.4988 119.5540 119.6543 119.7987 119.9149 120.0545 120.1249 120.2071 120.4123 120.5834 120.7384 121.0095 121.2633 121.3478 121.4971 121.5195 121.7305 121.9044 122.4303 122.5948 122.9137 123.0734 123.1253 123.2638 123.8107 123.9173 124.1441 124.7137 124.8510 125.0524 125.3234 125.5062 125.7882 126.0480 126.1440 126.2728 126.5274 126.8175 127.1162 127.3486 127.9380 128.1783 128.4277 128.7364 128.7745 129.3165 129.4908 129.7587 130.0028 130.1602 130.7218 130.9607 131.2027 131.3798 131.5491 131.6589 131.7409 132.1401 132.2260 132.3941 132.7016 132.8575 133.0409 133.1565 133.3165 133.4676 134.1058 134.1888 134.5305 134.7972 134.9362 135.0636 135.2681 135.4094 135.5436 135.5706 135.6967 135.8654 136.2859 136.7552 136.9385 137.1179 137.4474 137.5266 138.0318 138.0553 138.5760 138.7155 138.8960 139.2446 139.5606 139.7590 140.1748 140.3953 140.5861 140.7146 141.1005 141.4245 141.4362 141.5937 141.7747 142.3966 142.7676 143.0421 143.2212 143.4453 143.9844 144.1192 144.5144 144.6317 144.7557 145.1463 145.4201 145.6443 146.1464 146.3399 146.5906 146.9153 146.9888 147.1885 148.1416 148.2440 148.3991 148.5587 148.6114 148.9421 148.9830 149.0780 149.2789 149.6270 149.6336 149.7488 150.1333 150.2189 150.3623 150.5330 150.7394 150.9511 151.0399 151.1575 151.2846 151.4536 151.9935 152.2342 152.5615 152.7754 152.8966 152.9774 153.1298 153.2860 153.4635 153.5010 153.7079 154.0951 154.1446 154.3181 154.8109 155.0164 155.0756 155.3113 155.3797 155.7195 155.8248 156.1468 156.2175 156.4054 156.5463 156.9929 157.5184 157.7874 157.9837 158.0669 158.3422 158.4435 158.6386 158.7207 159.0020 159.4581 159.6843 159.8679 160.1632 160.2848 160.7495 161.0169 161.5048 161.6617 161.6872 162.4611 163.1606 163.5856 164.0841 165.9223 166.2897 167.0331 167.2722 169.4827 170.4020 170.5767 170.9251 171.5713 174.4272 177.1571 177.7043 179.2915 182.6201 183.3191 183.6572 185.3392 185.5315 186.6601 186.9563 187.2526 188.5012 189.0577 189.3891 190.1558 190.3158 190.5715 191.3411 191.9715 192.3925 192.8138 195.8538 196.1120 196.8684 197.7023 199.3164 199.9986 203.3215 211.6071 219.3747 231.6508 246.4338 247.4484 250.4592 255.9947 259.5240 262.6773 433.0622 524.7333 538.6505 633.9115 636.7099 636.7717 637.9583 640.4001 640.9982 641.4389 641.7893 642.9690 643.4397 645.3083 646.4325 646.5504 649.8239 907.4670 1201.0709 1203.6390 1204.9704</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.187375 -0.436114 0.626201 -0.563786 -0.343984 -0.348616 -0.039291 0.031827 -0.155123 -0.123344 -0.133254 -0.103394 -0.300742 0.253347 -0.074671 0.003177 0.010582 -0.096449 -0.115462 -0.285922 -0.251080 0.093038 0.080894 0.081425 0.078594 0.077759 0.077503 0.073568 0.106642 0.103329 0.097593 0.093878 0.106502 0.133745 0.156748 0.131165 0.096735 0.109780 0.111249 0.061602 0.086864 0.084090 0.064505 0.079734 0.093557 0.098091 0.087622 0.094374 0.072888</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">16.1874 16.4361 14.3738 8.5638 8.3440 8.3486 7.0393 5.9682 6.1551 6.1233 6.1333 6.1034 6.3007 5.7467 6.0747 5.9968 5.9894 6.0964 6.1155 6.2859 6.2511 0.9070 0.9191 0.9186 0.9214 0.9222 0.9225 0.9264 0.8934 0.8967 0.9024 0.9061 0.8935 0.8663 0.8433 0.8688 0.9033 0.8902 0.8888 0.9384 0.9131 0.9159 0.9355 0.9203 0.9064 0.9019 0.9124 0.9056 0.9271</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 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 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="49">-0.1874 -0.4361 0.6262 -0.5638 -0.3440 -0.3486 -0.0393 0.0318 -0.1551 -0.1233 -0.1333 -0.1034 -0.3007 0.2533 -0.0747 0.0032 0.0106 -0.0964 -0.1155 -0.2859 -0.2511 0.0930 0.0809 0.0814 0.0786 0.0778 0.0775 0.0736 0.1066 0.1033 0.0976 0.0939 0.1065 0.1337 0.1567 0.1312 0.0967 0.1098 0.1112 0.0616 0.0869 0.0841 0.0645 0.0797 0.0936 0.0981 0.0876 0.0944 0.0729</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2720 2.0351 5.4487 1.9167 2.1148 2.0834 3.1425 3.9381 3.9419 3.8769 3.9415 3.8712 3.9365 4.1242 3.8090 3.8151 3.8427 3.8819 3.8489 3.9551 3.9193 1.0022 1.0148 1.0129 1.0125 1.0061 1.0143 1.0130 0.9907 1.0380 0.9977 1.0077 1.0096 1.0470 0.9981 1.0051 1.0016 1.0179 0.9943 1.0200 1.0120 1.0180 1.0227 0.9977 1.0025 1.0029 1.0017 1.0045 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2720 2.0351 5.4487 1.9167 2.1148 2.0834 3.1425 3.9381 3.9419 3.8769 3.9415 3.8712 3.9365 4.1242 3.8090 3.8151 3.8427 3.8819 3.8489 3.9551 3.9193 1.0022 1.0148 1.0129 1.0125 1.0061 1.0143 1.0130 0.9907 1.0380 0.9977 1.0077 1.0096 1.0470 0.9981 1.0051 1.0016 1.0179 0.9943 1.0200 1.0120 1.0180 1.0227 0.9977 1.0025 1.0029 1.0017 1.0045 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="49">1.0733 0.9140 1.8706 1.2161 1.1574 1.7944 0.8419 0.8459 0.9351 0.8570 1.3303 0.9496 0.9383 0.9948 0.9293 1.0095 1.0091 0.9271 1.0087 1.0080 0.9579 1.0068 1.0167 0.9944 0.9896 0.9890 0.9918 0.9979 0.9273 0.9892 0.9706 0.9514 0.9823 0.9902 0.9567 1.0029 0.9798 0.9393 1.0011 0.9942 0.9342 0.9909 0.9999 0.9897 0.9909 0.9941 0.9910 0.9950 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 14 1 2 2 4 2 5 3 13 4 15 5 16 6 7 6 11 6 13 7 8 7 12 7 21 8 9 8 22 8 23 9 10 9 24 9 25 10 11 10 26 10 27 11 28 11 29 12 30 12 31 12 32 13 14 14 33 14 34 15 17 15 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 43 19 44 19 45 20 46 20 47 20 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028938328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.805332532356</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.57084 15.89626 -1.67459 6.40975 -7.40840 -0.99866 26.44212 -22.72490 3.71722</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.19753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.66928</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
