<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.241416"
                        y3="1.283687"
                        z3="1.488594"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.444435"
                        y3="0.213046"
                        z3="-0.118712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.083838"
                        y3="-5.373973"
                        z3="0.915339"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.902267"
                        y3="-1.233588"
                        z3="0.711549"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.861476"
                        y3="-3.29669"
                        z3="0.751643"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.9910"
                        y3="3.737769"
                        z3="-0.225633"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.642546"
                        y3="3.159909"
                        z3="-0.642898"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.747365"
                        y3="2.816395"
                        z3="0.728884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.763153"
                        y3="5.081547"
                        z3="0.477325"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.857714"
                        y3="3.953836"
                        z3="-1.472364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.161766"
                        y3="1.949448"
                        z3="-0.147814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.841629"
                        y3="3.854596"
                        z3="-1.551737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.064588"
                        y3="1.462323"
                        z3="-0.566961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.382416"
                        y3="3.352194"
                        z3="-1.964092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.851113"
                        y3="2.141182"
                        z3="-1.477748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.521819"
                        y3="0.054501"
                        z3="0.65606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.234028"
                        y3="-2.267906"
                        z3="0.002628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.948591"
                        y3="-1.629491"
                        z3="1.644116"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.051394"
                        y3="-2.221158"
                        z3="-1.366484"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.406333"
                        y3="-3.30369"
                        z3="-1.957508"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.275842"
                        y3="-4.324188"
                        z3="0.176376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.003093"
                        y3="-4.376545"
                        z3="-1.193635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.218799"
                        y3="-5.359599"
                        z3="2.302757"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.708307"
                        y3="3.264995"
                        z3="0.986684"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.206871"
                        y3="2.653135"
                        z3="1.663317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.954614"
                        y3="1.841143"
                        z3="0.28382"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.715963"
                        y3="5.518943"
                        z3="0.783704"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.265688"
                        y3="5.805547"
                        z3="-0.170011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.149818"
                        y3="4.96063"
                        z3="1.372401"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.403814"
                        y3="4.653442"
                        z3="-2.175471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.8312"
                        y3="4.362031"
                        z3="-1.192205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.032494"
                        y3="3.015897"
                        z3="-2.003177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.732739"
                        y3="1.364693"
                        z3="0.561052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.175582"
                        y3="4.802115"
                        z3="-1.955714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.979236"
                        y3="3.907456"
                        z3="-2.676183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.802264"
                        y3="1.739952"
                        z3="-1.803272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.826227"
                        y3="-1.003193"
                        z3="1.502695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.618258"
                        y3="-1.540804"
                        z3="2.678558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.22396"
                        y3="-2.661407"
                        z3="1.450405"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.404447"
                        y3="-1.392417"
                        z3="-1.96224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.234511"
                        y3="-3.30687"
                        z3="-3.02581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.490977"
                        y3="-5.234311"
                        z3="-1.628999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.292026"
                        y3="-5.287609"
                        z3="2.485901"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.283935"
                        y3="-4.543179"
                        z3="2.823507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.1441"
                        y3="-6.306672"
                        z3="2.695292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.2414,1.2837,1.4886;-.4444,.213,-.1187;.0838,-5.374,.9153;-1.9023,-1.2336,.7115;-.8615,-3.2967,.7516;2.991,3.7378,-.2256;1.6425,3.1599,-.6429;3.7474,2.8164,.7289;2.7632,5.0815,.4773;3.8577,3.9538,-1.4724;1.1618,1.9494,-.1478;.8416,3.8546,-1.5517;-.0646,1.4623,-.567;-.3824,3.3522,-1.9641;-.8511,2.1412,-1.4777;-1.5218,.0545,.6561;-1.234,-2.2679,.0026;-2.9486,-1.6295,1.6441;-1.0514,-2.2212,-1.3665;-.4063,-3.3037,-1.9575;-.2758,-4.3242,.1764;-.0031,-4.3765,-1.1936;-.2188,-5.3596,2.3028;4.7083,3.265,.9867;3.2069,2.6531,1.6633;3.9546,1.8411,.2838;3.716,5.5189,.7837;2.2657,5.8055,-.17;2.1498,4.9606,1.3724;3.4038,4.6534,-2.1755;4.8312,4.362,-1.1922;4.0325,3.0159,-2.0032;1.7327,1.3647,.5611;1.1756,4.8021,-1.9557;-.9792,3.9075,-2.6762;-1.8023,1.74,-1.8033;-3.8262,-1.0032,1.5027;-2.6183,-1.5408,2.6786;-3.224,-2.6614,1.4504;-1.4044,-1.3924,-1.9622;-.2345,-3.3069,-3.0258;.491,-5.2343,-1.629;-1.292,-5.2876,2.4859;.2839,-4.5432,2.8235;.1441,-6.3067,2.6953;</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">1371</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2040.9312080654 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.293e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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="-2.24141627"
                                 y3="1.28368718"
                                 z3="1.48859387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.44443535"
                                 y3="0.21304565"
                                 z3="-0.11871152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.08383789"
                                 y3="-5.37397313"
                                 z3="0.91533945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.90226715"
                                 y3="-1.23358797"
                                 z3="0.71154899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.86147632"
                                 y3="-3.29669031"
                                 z3="0.75164346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.99099957"
                                 y3="3.73776892"
                                 z3="-0.22563265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.64254584"
                                 y3="3.15990932"
                                 z3="-0.6428979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.74736507"
                                 y3="2.81639485"
                                 z3="0.7288843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.7631527"
                                 y3="5.08154729"
                                 z3="0.47732495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.85771427"
                                 y3="3.95383635"
                                 z3="-1.47236377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.16176625"
                                 y3="1.9494478"
                                 z3="-0.14781352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.84162933"
                                 y3="3.85459562"
                                 z3="-1.55173692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.06458803"
                                 y3="1.46232251"
                                 z3="-0.56696099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.38241646"
                                 y3="3.3521942"
                                 z3="-1.96409194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.85111264"
                                 y3="2.14118176"
                                 z3="-1.47774839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.52181905"
                                 y3="0.05450141"
                                 z3="0.65606019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.23402773"
                                 y3="-2.26790613"
                                 z3="0.00262775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.94859114"
                                 y3="-1.62949058"
                                 z3="1.6441157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.05139381"
                                 y3="-2.22115837"
                                 z3="-1.3664841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.40633337"
                                 y3="-3.30369027"
                                 z3="-1.95750788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.27584179"
                                 y3="-4.32418756"
                                 z3="0.17637598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.00309287"
                                 y3="-4.37654474"
                                 z3="-1.19363473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.21879857"
                                 y3="-5.35959915"
                                 z3="2.30275736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.70830682"
                                 y3="3.26499533"
                                 z3="0.98668358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.20687069"
                                 y3="2.65313519"
                                 z3="1.66331742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.95461447"
                                 y3="1.8411429"
                                 z3="0.28382038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.71596295"
                                 y3="5.51894287"
                                 z3="0.78370428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.26568759"
                                 y3="5.80554676"
                                 z3="-0.17001099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.14981823"
                                 y3="4.96062984"
                                 z3="1.3724011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.40381435"
                                 y3="4.65344156"
                                 z3="-2.17547093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.83119974"
                                 y3="4.36203076"
                                 z3="-1.19220484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.03249355"
                                 y3="3.01589747"
                                 z3="-2.00317699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.73273916"
                                 y3="1.36469292"
                                 z3="0.56105209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.17558228"
                                 y3="4.80211549"
                                 z3="-1.95571368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.97923587"
                                 y3="3.90745639"
                                 z3="-2.67618268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.8022638"
                                 y3="1.73995174"
                                 z3="-1.80327226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.8262272"
                                 y3="-1.00319325"
                                 z3="1.5026949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.61825838"
                                 y3="-1.54080432"
                                 z3="2.67855787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.22396005"
                                 y3="-2.66140662"
                                 z3="1.45040451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.40444724"
                                 y3="-1.39241707"
                                 z3="-1.96223989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.23451094"
                                 y3="-3.30686963"
                                 z3="-3.02581031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.49097668"
                                 y3="-5.23431053"
                                 z3="-1.62899942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.29202598"
                                 y3="-5.28760882"
                                 z3="2.48590139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.28393537"
                                 y3="-4.54317926"
                                 z3="2.82350726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.14409975"
                                 y3="-6.3066719"
                                 z3="2.69529152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H22N2O2S">
                           <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.2697999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.2414,1.2837,1.4886;-.4444,.213,-.1187;.0838,-5.374,.9153;-1.9023,-1.2336,.7115;-.8615,-3.2967,.7516;2.991,3.7378,-.2256;1.6425,3.1599,-.6429;3.7474,2.8164,.7289;2.7632,5.0815,.4773;3.8577,3.9538,-1.4724;1.1618,1.9494,-.1478;.8416,3.8546,-1.5517;-.0646,1.4623,-.567;-.3824,3.3522,-1.9641;-.8511,2.1412,-1.4777;-1.5218,.0545,.6561;-1.234,-2.2679,.0026;-2.9486,-1.6295,1.6441;-1.0514,-2.2212,-1.3665;-.4063,-3.3037,-1.9575;-.2758,-4.3242,.1764;-.0031,-4.3765,-1.1936;-.2188,-5.3596,2.3028;4.7083,3.265,.9867;3.2069,2.6531,1.6633;3.9546,1.8411,.2838;3.716,5.5189,.7837;2.2657,5.8055,-.17;2.1498,4.9606,1.3724;3.4038,4.6534,-2.1755;4.8312,4.362,-1.1922;4.0325,3.0159,-2.0032;1.7327,1.3647,.5611;1.1756,4.8021,-1.9557;-.9792,3.9075,-2.6762;-1.8023,1.74,-1.8033;-3.8262,-1.0032,1.5027;-2.6183,-1.5408,2.6786;-3.224,-2.6614,1.4504;-1.4044,-1.3924,-1.9622;-.2345,-3.3069,-3.0258;.491,-5.2343,-1.629;-1.292,-5.2876,2.4859;.2839,-4.5432,2.8235;.1441,-6.3067,2.6953;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.241416"
                        y3="1.283687"
                        z3="1.488594"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.444435"
                        y3="0.213046"
                        z3="-0.118712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.083838"
                        y3="-5.373973"
                        z3="0.915339"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.902267"
                        y3="-1.233588"
                        z3="0.711549"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.861476"
                        y3="-3.29669"
                        z3="0.751643"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.9910"
                        y3="3.737769"
                        z3="-0.225633"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.642546"
                        y3="3.159909"
                        z3="-0.642898"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.747365"
                        y3="2.816395"
                        z3="0.728884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.763153"
                        y3="5.081547"
                        z3="0.477325"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.857714"
                        y3="3.953836"
                        z3="-1.472364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.161766"
                        y3="1.949448"
                        z3="-0.147814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.841629"
                        y3="3.854596"
                        z3="-1.551737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.064588"
                        y3="1.462323"
                        z3="-0.566961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.382416"
                        y3="3.352194"
                        z3="-1.964092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.851113"
                        y3="2.141182"
                        z3="-1.477748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.521819"
                        y3="0.054501"
                        z3="0.65606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.234028"
                        y3="-2.267906"
                        z3="0.002628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.948591"
                        y3="-1.629491"
                        z3="1.644116"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.051394"
                        y3="-2.221158"
                        z3="-1.366484"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.406333"
                        y3="-3.30369"
                        z3="-1.957508"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.275842"
                        y3="-4.324188"
                        z3="0.176376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.003093"
                        y3="-4.376545"
                        z3="-1.193635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.218799"
                        y3="-5.359599"
                        z3="2.302757"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.708307"
                        y3="3.264995"
                        z3="0.986684"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.206871"
                        y3="2.653135"
                        z3="1.663317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.954614"
                        y3="1.841143"
                        z3="0.28382"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.715963"
                        y3="5.518943"
                        z3="0.783704"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.265688"
                        y3="5.805547"
                        z3="-0.170011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.149818"
                        y3="4.96063"
                        z3="1.372401"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.403814"
                        y3="4.653442"
                        z3="-2.175471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.8312"
                        y3="4.362031"
                        z3="-1.192205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.032494"
                        y3="3.015897"
                        z3="-2.003177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.732739"
                        y3="1.364693"
                        z3="0.561052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.175582"
                        y3="4.802115"
                        z3="-1.955714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.979236"
                        y3="3.907456"
                        z3="-2.676183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.802264"
                        y3="1.739952"
                        z3="-1.803272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.826227"
                        y3="-1.003193"
                        z3="1.502695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.618258"
                        y3="-1.540804"
                        z3="2.678558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.22396"
                        y3="-2.661407"
                        z3="1.450405"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.404447"
                        y3="-1.392417"
                        z3="-1.96224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.234511"
                        y3="-3.30687"
                        z3="-3.02581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.490977"
                        y3="-5.234311"
                        z3="-1.628999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.292026"
                        y3="-5.287609"
                        z3="2.485901"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.283935"
                        y3="-4.543179"
                        z3="2.823507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.1441"
                        y3="-6.306672"
                        z3="2.695292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.2414,1.2837,1.4886;-.4444,.213,-.1187;.0838,-5.374,.9153;-1.9023,-1.2336,.7115;-.8615,-3.2967,.7516;2.991,3.7378,-.2256;1.6425,3.1599,-.6429;3.7474,2.8164,.7289;2.7632,5.0815,.4773;3.8577,3.9538,-1.4724;1.1618,1.9494,-.1478;.8416,3.8546,-1.5517;-.0646,1.4623,-.567;-.3824,3.3522,-1.9641;-.8511,2.1412,-1.4777;-1.5218,.0545,.6561;-1.234,-2.2679,.0026;-2.9486,-1.6295,1.6441;-1.0514,-2.2212,-1.3665;-.4063,-3.3037,-1.9575;-.2758,-4.3242,.1764;-.0031,-4.3765,-1.1936;-.2188,-5.3596,2.3028;4.7083,3.265,.9867;3.2069,2.6531,1.6633;3.9546,1.8411,.2838;3.716,5.5189,.7837;2.2657,5.8055,-.17;2.1498,4.9606,1.3724;3.4038,4.6534,-2.1755;4.8312,4.362,-1.1922;4.0325,3.0159,-2.0032;1.7327,1.3647,.5611;1.1756,4.8021,-1.9557;-.9792,3.9075,-2.6762;-1.8023,1.74,-1.8033;-3.8262,-1.0032,1.5027;-2.6183,-1.5408,2.6786;-3.224,-2.6614,1.4504;-1.4044,-1.3924,-1.9622;-.2345,-3.3069,-3.0258;.491,-5.2343,-1.629;-1.292,-5.2876,2.4859;.2839,-4.5432,2.8235;.1441,-6.3067,2.6953;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2578</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2420.7506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.3215</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.41721344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2040.93120807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3398.34842151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5909.55936147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2511.21093996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02259437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.90368874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.48647529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364568</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000087782903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000087782903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000175565807</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.280983775818</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1032">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-2419.0985 -525.1021 -524.4489 -394.0444 -392.5249 -283.7731 -282.4144 -282.0316 -281.5144 -280.7632 -280.3291 -280.2708 -280.0211 -279.9999 -279.8383 -279.8333 -279.7702 -279.7201 -279.6872 -279.5740 -279.0560 -279.0530 -279.0221 -217.6881 -162.0009 -161.8882 -161.7869 -33.7873 -32.8960 -30.4077 -28.7938 -26.8989 -25.5118 -25.3444 -24.6457 -24.0799 -23.3820 -23.2438 -22.6833 -22.0177 -21.6281 -21.6121 -20.9191 -20.2313 -19.8973 -19.7644 -18.7133 -18.4540 -17.2693 -17.1167 -16.7738 -16.6636 -16.3320 -16.1544 -15.9481 -15.7658 -15.3332 -15.1614 -14.9801 -14.6278 -14.5567 -14.3593 -14.2362 -14.0355 -13.7118 -13.6147 -13.5111 -13.3421 -13.2905 -12.8887 -12.8376 -12.6420 -12.5160 -12.3223 -12.2645 -12.1343 -11.8889 -11.4321 -11.3019 -11.1004 -10.7846 -10.4643 -10.3896 -9.3859 -9.3264 -8.8635 -8.5621 -8.3265 0.7813 1.6232 1.7079 1.7734 2.1997 3.2087 3.4239 3.8545 4.1957 4.2648 4.4044 4.5490 4.5688 4.7189 4.7569 4.7819 4.8448 5.0348 5.0747 5.1844 5.3265 5.4419 5.5830 5.7360 5.8016 5.8929 6.0463 6.0746 6.2237 6.3388 6.5625 6.6886 6.7571 6.7972 6.8411 6.9779 6.9913 7.0525 7.1764 7.4559 7.5248 7.6521 7.7066 7.8893 7.9731 8.1101 8.1625 8.2632 8.3961 8.4859 8.6865 8.7759 8.9375 9.0813 9.1160 9.1597 9.3682 9.6249 9.7001 9.7700 9.8637 10.0525 10.2043 10.2800 10.4742 10.5077 10.6723 10.7759 10.9189 11.0474 11.1340 11.2480 11.3659 11.5889 11.6028 11.7459 11.8088 11.9153 11.9812 12.1171 12.2812 12.3098 12.3357 12.4866 12.7399 12.7550 12.8862 12.9308 13.0658 13.2810 13.3840 13.4230 13.5222 13.6162 13.6866 13.9840 14.0528 14.1141 14.1709 14.2856 14.4141 14.4654 14.5053 14.6286 14.6742 14.7297 14.8124 14.8680 14.8989 14.9768 15.1772 15.2387 15.3199 15.3518 15.4430 15.5748 15.6475 15.7813 15.8971 16.0300 16.2628 16.3151 16.3605 16.5489 16.8186 16.9318 17.0255 17.2159 17.2373 17.3923 17.6895 17.8216 17.9268 18.0024 18.1921 18.3708 18.4277 18.6296 18.6572 18.8777 18.9909 19.1233 19.3535 19.4531 19.7244 19.8923 20.0495 20.1226 20.4020 20.4736 20.6802 20.8416 20.8918 20.9733 21.0969 21.3226 21.4545 21.5694 21.6665 21.7976 21.9507 22.1350 22.2253 22.4759 22.5827 22.7184 22.9794 23.1760 23.3486 23.5877 23.7966 23.8293 23.9745 24.1248 24.2595 24.3672 24.3913 24.5926 24.8341 24.9956 25.1645 25.2103 25.3954 25.4548 25.7261 25.7754 25.9110 26.0729 26.2151 26.2831 26.5035 26.5573 26.9491 27.2490 27.3430 27.4370 27.5230 27.7742 27.9085 28.0388 28.0973 28.3763 28.4520 28.5245 28.6370 28.7900 28.9086 29.1223 29.2256 29.3752 29.4898 29.7708 30.0262 30.1317 30.2082 30.3793 30.4739 30.7146 30.8520 31.0183 31.1225 31.1507 31.3852 31.4904 31.6476 31.8015 31.9035 32.0317 32.2819 32.3569 32.4763 32.5941 32.7714 33.0439 33.1586 33.3366 33.4739 33.6247 33.6890 33.9502 33.9846 34.1463 34.2023 34.5333 34.6315 34.6838 34.8876 35.0801 35.1810 35.4431 35.5117 35.6364 35.7466 36.3174 36.4180 36.6921 36.9159 37.1385 37.1777 37.3626 37.4338 37.5991 37.7493 37.8992 38.0610 38.3274 38.3997 38.5650 38.6159 38.7831 38.8378 38.8866 39.1607 39.2586 39.3254 39.4835 39.6444 39.8463 40.0132 40.2048 40.2686 40.5888 40.6625 40.7780 40.9904 41.2095 41.2804 41.6881 41.7214 41.9921 42.1257 42.3484 42.3972 42.6335 42.7738 42.9299 43.0254 43.3255 43.4198 43.5705 43.5926 43.7521 43.8597 43.9316 44.0404 44.2609 44.3774 44.4120 44.5226 44.5642 44.7101 44.8322 44.8791 45.0112 45.3366 45.5298 45.7263 45.8596 45.9826 46.0666 46.2256 46.3108 46.5053 46.7469 46.8177 46.8567 47.0444 47.1456 47.4741 47.6605 47.7726 47.8553 47.9182 48.1165 48.2800 48.3541 48.6324 48.7703 48.8149 49.0262 49.2109 49.4009 49.7678 49.9275 50.2814 50.4782 50.5726 50.6053 50.6684 50.9459 51.0825 51.1219 51.5070 51.6593 51.8577 52.1779 52.2455 52.5774 52.8580 53.0418 53.2176 53.3014 53.4765 53.6556 54.0335 54.0630 54.4575 54.8182 54.9033 55.3485 55.5362 55.8282 55.8759 55.9880 56.5498 56.6345 56.8296 56.9105 57.2705 57.4374 57.5807 57.9448 58.4285 58.8645 59.0927 59.2712 59.8224 59.9712 60.2961 60.7411 60.7892 61.0130 61.2261 61.3710 61.5516 61.8219 61.9686 62.3676 62.4237 62.6422 62.8879 63.0219 63.5097 63.6345 63.9717 64.2528 64.7017 64.8549 65.1292 65.6535 66.0780 66.1886 66.3299 66.6404 66.7464 67.0652 67.6398 67.7096 68.1482 68.2583 68.5664 68.6850 69.2745 69.4537 69.5019 69.8859 70.2709 70.9135 71.1049 71.1518 71.4132 71.7087 72.3460 72.3574 72.6656 72.7587 73.0266 73.4048 73.5304 73.5992 73.8813 74.0904 74.1972 74.4267 74.8712 75.1651 75.3504 75.4369 75.8784 76.2504 76.3977 76.4804 76.6018 76.7576 76.9111 77.1514 77.3682 77.4677 77.7092 77.7959 78.0124 78.1131 78.2779 78.4432 78.6347 78.8611 78.8982 78.9912 79.3043 79.4786 79.5459 79.7096 79.8605 80.1184 80.1439 80.3034 80.4752 80.8113 80.9369 81.0180 81.1713 81.3345 81.3927 81.5160 81.6577 81.8112 81.9837 82.2358 82.4522 82.5849 82.6574 82.9192 83.0271 83.1882 83.2857 83.5869 83.6717 83.9042 84.0455 84.1275 84.3916 84.5437 84.6270 84.7507 84.8762 85.0101 85.1184 85.1953 85.3576 85.4146 85.5113 85.8449 85.9892 86.1403 86.1703 86.2895 86.3315 86.5814 86.6735 86.8056 86.9042 87.0046 87.1414 87.2635 87.5157 87.6350 87.8366 87.9955 88.1201 88.2951 88.4230 88.5626 88.8099 89.0882 89.1848 89.3715 89.5549 89.7514 89.8149 89.8950 90.1090 90.3917 90.4157 90.6065 90.7689 90.9627 91.0317 91.1822 91.3883 91.5949 91.6894 91.8657 91.9864 92.1938 92.3268 92.3870 92.7315 92.9168 93.0228 93.0764 93.2194 93.2755 93.4029 93.5583 93.6264 93.7298 93.8277 93.9570 94.0427 94.3376 94.5052 94.6284 94.7271 94.8685 94.9508 95.0800 95.3118 95.4910 95.5761 95.6276 95.7307 95.8748 95.9711 96.0167 96.1654 96.2738 96.5245 96.6550 96.9463 96.9982 97.1646 97.2708 97.3422 97.5845 97.7864 97.9256 97.9782 98.1782 98.3778 98.4588 98.6339 98.8476 98.9858 99.2126 99.2813 99.4477 99.5250 99.8155 99.9958 100.0777 100.4846 100.7478 100.7814 101.1434 101.3139 101.5810 101.8299 102.0195 102.1140 102.5145 102.6025 102.7016 103.2255 103.3459 103.4201 103.4842 103.6311 103.7736 103.8618 104.1431 104.3679 104.5043 104.9020 105.1069 105.1317 105.2262 105.4010 105.6747 105.8433 105.9125 106.2065 106.2977 106.5120 106.5562 106.6757 106.8301 106.9654 107.1563 107.4459 107.5511 107.7537 107.9136 108.0011 108.2715 108.5663 108.6211 108.7692 108.8758 109.1385 109.3481 109.4920 109.8405 110.0686 110.1152 110.2197 110.7215 110.9083 111.1416 111.2624 111.3410 111.6390 111.8546 112.0426 112.0824 112.3544 112.5390 112.6635 112.8962 113.3735 113.7014 113.7569 113.9832 114.0818 114.2626 114.4074 114.6657 115.0313 115.0847 115.3385 115.4784 115.5911 115.6213 115.6830 115.8247 115.9244 116.2728 116.3082 116.3958 116.5006 116.7777 116.9415 117.0328 117.0562 117.0998 117.3137 117.4630 117.5451 117.6769 117.8709 117.9085 117.9564 118.3226 118.6572 118.7389 118.9791 119.0658 119.1512 119.2976 119.4147 119.5241 119.7910 120.1631 120.3190 120.4690 120.6587 120.8157 120.8806 120.9811 121.1655 121.2692 121.9143 122.1583 122.4705 122.6017 122.9797 123.0329 123.4727 123.7140 123.8467 124.1222 124.4140 124.6638 124.8665 124.9355 125.1793 125.3752 125.5947 125.7402 126.3867 126.6012 126.7825 127.3876 127.4737 127.7895 128.4611 129.0349 129.0681 129.1855 129.3360 129.4139 129.6559 129.8392 129.9942 130.2626 130.3518 130.7417 130.8189 130.9303 131.1916 131.5392 131.6253 131.7822 132.1860 132.4522 132.8665 133.2516 133.3566 133.8945 134.0194 134.1200 134.2243 134.4055 134.5318 135.0132 135.1380 135.4498 135.7305 136.0446 136.0783 136.5631 136.6633 136.7512 136.9422 137.4637 138.0580 138.3539 138.7814 139.2382 139.6262 139.9222 140.2630 140.7200 140.9601 141.2760 141.5169 141.7495 141.9331 142.0112 142.1115 142.2308 142.5451 142.6443 143.3155 143.6662 143.8653 144.0085 144.3103 144.7469 144.9330 145.1095 145.3014 145.4214 145.6180 145.7535 145.9100 145.9705 146.1767 146.3295 146.5175 146.5676 147.2198 147.4207 147.5414 147.6430 148.1262 148.1853 148.4032 148.7171 148.8312 149.0910 149.2118 149.3897 149.5262 149.8217 150.1088 150.1663 150.2699 150.5659 150.9174 151.2402 151.4235 151.6032 151.9953 152.2245 152.7525 152.9381 153.4509 153.7462 154.0554 154.1097 154.6348 155.0424 155.1931 155.2508 155.3836 155.5370 156.0685 156.1534 156.5996 157.0245 158.1947 158.4984 158.6062 158.8035 159.2782 159.3513 159.5994 160.2221 160.3580 160.7737 161.0986 161.3196 162.0198 162.8218 163.3560 163.7982 164.1456 165.4386 166.5655 167.2858 168.1148 168.2975 168.6778 169.7189 170.4382 170.7354 172.1895 177.5118 178.8532 180.3056 181.4576 184.6082 185.2032 187.3450 188.0787 188.1345 188.8070 188.8620 189.9607 191.4582 192.0316 193.5761 195.4836 197.8866 200.4792 201.2984 205.1483 206.3571 245.8737 250.5663 260.8502 556.2556 620.2623 625.3533 626.9999 627.5638 632.5683 632.7667 634.3585 634.8316 636.8182 637.7712 638.2689 645.4534 646.0836 647.3458 648.5312 648.9802 651.8421 657.2314 893.2099 904.3633 1208.7257 1214.7204</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.419028 -0.282127 -0.309959 -0.051149 -0.405991 0.321630 -0.051631 -0.358839 -0.322062 -0.324087 -0.192435 -0.198352 0.230347 -0.176343 -0.173617 0.289804 0.239928 -0.161895 -0.236777 -0.086773 0.386478 -0.217438 -0.113088 0.100119 0.101339 0.103569 0.096548 0.096603 0.102636 0.096755 0.096422 0.102870 0.133092 0.139322 0.155133 0.147465 0.111191 0.120369 0.106114 0.155314 0.160488 0.147424 0.106365 0.106448 0.127818</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">16.4190 8.2821 8.3100 7.0511 7.4060 5.6784 6.0516 6.3588 6.3221 6.3241 6.1924 6.1984 5.7697 6.1763 6.1736 5.7102 5.7601 6.1619 6.2368 6.0868 5.6135 6.2174 6.1131 0.8999 0.8987 0.8964 0.9035 0.9034 0.8974 0.9032 0.9036 0.8971 0.8669 0.8607 0.8449 0.8525 0.8888 0.8796 0.8939 0.8447 0.8395 0.8526 0.8936 0.8936 0.8722</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.4190 -0.2821 -0.3100 -0.0511 -0.4060 0.3216 -0.0516 -0.3588 -0.3221 -0.3241 -0.1924 -0.1984 0.2303 -0.1763 -0.1736 0.2898 0.2399 -0.1619 -0.2368 -0.0868 0.3865 -0.2174 -0.1131 0.1001 0.1013 0.1036 0.0965 0.0966 0.1026 0.0968 0.0964 0.1029 0.1331 0.1393 0.1551 0.1475 0.1112 0.1204 0.1061 0.1553 0.1605 0.1474 0.1064 0.1064 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9911 2.1017 2.0945 3.2375 2.9808 3.6208 3.7113 3.9288 3.9205 3.9184 4.0552 3.9648 3.7428 3.9595 4.0011 4.2186 3.9682 3.8718 3.9294 3.9232 3.9802 3.9101 3.8632 1.0069 1.0006 1.0008 1.0037 1.0043 1.0038 1.0047 1.0041 1.0029 1.0172 1.0040 0.9931 1.0028 1.0103 0.9982 1.0086 1.0008 0.9898 1.0050 0.9949 0.9969 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9911 2.1017 2.0945 3.2375 2.9808 3.6208 3.7113 3.9288 3.9205 3.9184 4.0552 3.9648 3.7428 3.9595 4.0011 4.2186 3.9682 3.8718 3.9294 3.9232 3.9802 3.9101 3.8632 1.0069 1.0006 1.0008 1.0037 1.0043 1.0038 1.0047 1.0041 1.0029 1.0172 1.0040 0.9931 1.0028 1.0103 0.9982 1.0086 1.0008 0.9898 1.0050 0.9949 0.9969 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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="46">1.7585 0.8317 1.1048 1.1633 0.8842 1.3044 0.9944 0.9065 1.4311 1.4032 0.9084 0.9049 0.9208 0.9180 1.3699 1.3488 0.9948 0.9965 0.9986 0.9906 0.9882 0.9896 0.9884 0.9905 0.9903 1.4849 0.9499 1.4835 0.9784 1.3907 1.4076 0.9801 0.9762 1.4382 0.9744 0.9783 0.9825 1.3719 0.9724 1.4756 0.9736 1.3147 0.9810 0.9797 0.9785 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 15 1 12 1 15 2 20 2 22 3 15 3 16 3 17 4 16 4 20 5 6 5 7 5 8 5 9 6 10 6 11 7 23 7 24 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 11 13 11 33 12 14 13 14 13 34 14 35 16 18 17 36 17 37 17 38 18 19 18 39 19 21 19 40 20 21 21 41 22 42 22 43 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021178248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.438391691245</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.40417 -18.78494 0.61923 14.88935 -16.10364 -1.21429 0.46264 -1.57429 -1.11166</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.47076</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
