<?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="2.678268"
                        y3="-1.553956"
                        z3="0.881654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.108773"
                        y3="-0.426758"
                        z3="-0.91994"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.486841"
                        y3="3.2584"
                        z3="-0.43071"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.502843"
                        y3="0.970596"
                        z3="0.076382"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.51076"
                        y3="2.161763"
                        z3="-0.195097"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.610404"
                        y3="-2.380303"
                        z3="1.620328"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.725285"
                        y3="-2.36379"
                        z3="0.378753"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.244388"
                        y3="-0.997717"
                        z3="1.816691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.750144"
                        y3="-2.725147"
                        z3="2.841769"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.732007"
                        y3="-3.41096"
                        z3="1.513216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.685628"
                        y3="-1.437586"
                        z3="0.299847"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.903714"
                        y3="-3.235302"
                        z3="-0.694477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.139607"
                        y3="-1.403518"
                        z3="-0.809255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.072263"
                        y3="-3.182895"
                        z3="-1.805883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.034364"
                        y3="-2.266974"
                        z3="-1.875254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.062595"
                        y3="-0.293171"
                        z3="0.014278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.787133"
                        y3="2.036501"
                        z3="-0.535214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.695076"
                        y3="1.286456"
                        z3="0.85086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.435265"
                        y3="2.898694"
                        z3="-1.394595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.690809"
                        y3="3.951597"
                        z3="-1.922914"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.188978"
                        y3="3.137824"
                        z3="-0.728838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.358632"
                        y3="4.083553"
                        z3="-1.602785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.092324"
                        y3="2.245375"
                        z3="0.364864"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.848464"
                        y3="-0.711246"
                        z3="0.95376"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.897649"
                        y3="-1.004755"
                        z3="2.691682"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.497305"
                        y3="-0.218868"
                        z3="1.976709"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.296644"
                        y3="-3.712752"
                        z3="2.739211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.946283"
                        y3="-2.003214"
                        z3="2.993755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.361181"
                        y3="-2.732006"
                        z3="3.746795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.338584"
                        y3="-3.387346"
                        z3="2.420007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.396374"
                        y3="-3.208496"
                        z3="0.671259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.349331"
                        y3="-4.427416"
                        z3="1.40566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.519469"
                        y3="-0.731882"
                        z3="1.105027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.699455"
                        y3="-3.966732"
                        z3="-0.680714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.23425"
                        y3="-3.867761"
                        z3="-2.627725"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.616947"
                        y3="-2.219828"
                        z3="-2.738053"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.871961"
                        y3="2.356183"
                        z3="0.803136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.566213"
                        y3="0.7653"
                        z3="0.4585"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.558532"
                        y3="1.003861"
                        z3="1.893269"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.476357"
                        y3="2.763366"
                        z3="-1.651536"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.158422"
                        y3="4.655079"
                        z3="-2.598406"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.246859"
                        y3="4.881585"
                        z3="-2.009441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.017236"
                        y3="1.265099"
                        z3="-0.107484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.141005"
                        y3="2.520173"
                        z3="0.446816"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.658603"
                        y3="2.196722"
                        z3="1.363893"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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:2.6783,-1.554,.8817;1.1088,-.4268,-.9199;-1.4868,3.2584,-.4307;2.5028,.9706,.0764;.5108,2.1618,-.1951;-2.6104,-2.3803,1.6203;-1.7253,-2.3638,.3788;-3.2444,-.9977,1.8167;-1.7501,-2.7251,2.8418;-3.732,-3.411,1.5132;-.6856,-1.4376,.2998;-1.9037,-3.2353,-.6945;.1396,-1.4035,-.8093;-1.0723,-3.1829,-1.8059;-.0344,-2.267,-1.8753;2.0626,-.2932,.0143;1.7871,2.0365,-.5352;3.6951,1.2865,.8509;2.4353,2.8987,-1.3946;1.6908,3.9516,-1.9229;-.189,3.1378,-.7288;.3586,4.0836,-1.6028;-2.0923,2.2454,.3649;-3.8485,-.7112,.9538;-3.8976,-1.0048,2.6917;-2.4973,-.2189,1.9767;-1.2966,-3.7128,2.7392;-.9463,-2.0032,2.9938;-2.3612,-2.732,3.7468;-4.3386,-3.3873,2.42;-4.3964,-3.2085,.6713;-3.3493,-4.4274,1.4057;-.5195,-.7319,1.105;-2.6995,-3.9667,-.6807;-1.2343,-3.8678,-2.6277;.6169,-2.2198,-2.7381;3.872,2.3562,.8031;4.5662,.7653,.4585;3.5585,1.0039,1.8933;3.4764,2.7634,-1.6515;2.1584,4.6551,-2.5984;-.2469,4.8816,-2.0094;-2.0172,1.2651,-.1075;-3.141,2.5202,.4468;-1.6586,2.1967,1.3639;</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">2126.7516570048 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">6.074e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="2.67826768"
                                 y3="-1.55395628"
                                 z3="0.88165392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.10877326"
                                 y3="-0.42675809"
                                 z3="-0.91993975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.48684069"
                                 y3="3.25839982"
                                 z3="-0.43071017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.50284263"
                                 y3="0.97059595"
                                 z3="0.07638228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.51076023"
                                 y3="2.1617626"
                                 z3="-0.19509673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.61040359"
                                 y3="-2.38030315"
                                 z3="1.62032787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.72528529"
                                 y3="-2.36379047"
                                 z3="0.37875254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.24438813"
                                 y3="-0.99771722"
                                 z3="1.81669051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.75014397"
                                 y3="-2.725147"
                                 z3="2.84176927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.73200655"
                                 y3="-3.41095955"
                                 z3="1.5132163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.68562767"
                                 y3="-1.43758638"
                                 z3="0.29984744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.90371383"
                                 y3="-3.23530219"
                                 z3="-0.69447729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.13960653"
                                 y3="-1.40351755"
                                 z3="-0.80925458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.07226347"
                                 y3="-3.18289479"
                                 z3="-1.80588307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.03436397"
                                 y3="-2.26697365"
                                 z3="-1.87525392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.06259487"
                                 y3="-0.29317081"
                                 z3="0.01427785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.7871331"
                                 y3="2.03650072"
                                 z3="-0.53521359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.69507583"
                                 y3="1.28645631"
                                 z3="0.85086025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.43526514"
                                 y3="2.8986942"
                                 z3="-1.39459501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.69080887"
                                 y3="3.95159731"
                                 z3="-1.92291411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.18897849"
                                 y3="3.13782381"
                                 z3="-0.72883783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.35863177"
                                 y3="4.08355306"
                                 z3="-1.60278506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.09232379"
                                 y3="2.24537549"
                                 z3="0.36486385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.84846419"
                                 y3="-0.71124612"
                                 z3="0.95376028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.89764938"
                                 y3="-1.00475511"
                                 z3="2.69168249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.49730466"
                                 y3="-0.21886756"
                                 z3="1.97670912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.29664408"
                                 y3="-3.71275153"
                                 z3="2.7392114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.94628294"
                                 y3="-2.00321413"
                                 z3="2.9937549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.36118084"
                                 y3="-2.73200593"
                                 z3="3.74679468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.33858394"
                                 y3="-3.38734594"
                                 z3="2.42000688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.39637366"
                                 y3="-3.20849634"
                                 z3="0.67125855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.34933133"
                                 y3="-4.42741565"
                                 z3="1.40565986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.51946908"
                                 y3="-0.731882"
                                 z3="1.10502719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.69945505"
                                 y3="-3.96673167"
                                 z3="-0.68071413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.23425008"
                                 y3="-3.8677606"
                                 z3="-2.62772527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.61694739"
                                 y3="-2.21982787"
                                 z3="-2.73805251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.87196123"
                                 y3="2.35618263"
                                 z3="0.80313582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.56621298"
                                 y3="0.76529985"
                                 z3="0.4585002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.55853231"
                                 y3="1.00386124"
                                 z3="1.89326853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.47635683"
                                 y3="2.76336563"
                                 z3="-1.65153555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.15842174"
                                 y3="4.65507898"
                                 z3="-2.59840583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.2468592"
                                 y3="4.88158474"
                                 z3="-2.00944107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.01723621"
                                 y3="1.26509932"
                                 z3="-0.10748401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.14100456"
                                 y3="2.52017294"
                                 z3="0.44681558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.658603"
                                 y3="2.19672178"
                                 z3="1.36389301">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" 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:2.6783,-1.554,.8817;1.1088,-.4268,-.9199;-1.4868,3.2584,-.4307;2.5028,.9706,.0764;.5108,2.1618,-.1951;-2.6104,-2.3803,1.6203;-1.7253,-2.3638,.3788;-3.2444,-.9977,1.8167;-1.7501,-2.7251,2.8418;-3.732,-3.411,1.5132;-.6856,-1.4376,.2998;-1.9037,-3.2353,-.6945;.1396,-1.4035,-.8093;-1.0723,-3.1829,-1.8059;-.0344,-2.267,-1.8753;2.0626,-.2932,.0143;1.7871,2.0365,-.5352;3.6951,1.2865,.8509;2.4353,2.8987,-1.3946;1.6908,3.9516,-1.9229;-.189,3.1378,-.7288;.3586,4.0836,-1.6028;-2.0923,2.2454,.3649;-3.8485,-.7112,.9538;-3.8976,-1.0048,2.6917;-2.4973,-.2189,1.9767;-1.2966,-3.7128,2.7392;-.9463,-2.0032,2.9938;-2.3612,-2.732,3.7468;-4.3386,-3.3873,2.42;-4.3964,-3.2085,.6713;-3.3493,-4.4274,1.4057;-.5195,-.7319,1.105;-2.6995,-3.9667,-.6807;-1.2343,-3.8678,-2.6277;.6169,-2.2198,-2.7381;3.872,2.3562,.8031;4.5662,.7653,.4585;3.5585,1.0039,1.8933;3.4764,2.7634,-1.6515;2.1584,4.6551,-2.5984;-.2469,4.8816,-2.0094;-2.0172,1.2651,-.1075;-3.141,2.5202,.4468;-1.6586,2.1967,1.3639;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.678268"
                        y3="-1.553956"
                        z3="0.881654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.108773"
                        y3="-0.426758"
                        z3="-0.91994"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.486841"
                        y3="3.2584"
                        z3="-0.43071"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.502843"
                        y3="0.970596"
                        z3="0.076382"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.51076"
                        y3="2.161763"
                        z3="-0.195097"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.610404"
                        y3="-2.380303"
                        z3="1.620328"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.725285"
                        y3="-2.36379"
                        z3="0.378753"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.244388"
                        y3="-0.997717"
                        z3="1.816691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.750144"
                        y3="-2.725147"
                        z3="2.841769"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.732007"
                        y3="-3.41096"
                        z3="1.513216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.685628"
                        y3="-1.437586"
                        z3="0.299847"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.903714"
                        y3="-3.235302"
                        z3="-0.694477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.139607"
                        y3="-1.403518"
                        z3="-0.809255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.072263"
                        y3="-3.182895"
                        z3="-1.805883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.034364"
                        y3="-2.266974"
                        z3="-1.875254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.062595"
                        y3="-0.293171"
                        z3="0.014278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.787133"
                        y3="2.036501"
                        z3="-0.535214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.695076"
                        y3="1.286456"
                        z3="0.85086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.435265"
                        y3="2.898694"
                        z3="-1.394595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.690809"
                        y3="3.951597"
                        z3="-1.922914"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.188978"
                        y3="3.137824"
                        z3="-0.728838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.358632"
                        y3="4.083553"
                        z3="-1.602785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.092324"
                        y3="2.245375"
                        z3="0.364864"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.848464"
                        y3="-0.711246"
                        z3="0.95376"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.897649"
                        y3="-1.004755"
                        z3="2.691682"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.497305"
                        y3="-0.218868"
                        z3="1.976709"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.296644"
                        y3="-3.712752"
                        z3="2.739211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.946283"
                        y3="-2.003214"
                        z3="2.993755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.361181"
                        y3="-2.732006"
                        z3="3.746795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.338584"
                        y3="-3.387346"
                        z3="2.420007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.396374"
                        y3="-3.208496"
                        z3="0.671259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.349331"
                        y3="-4.427416"
                        z3="1.40566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.519469"
                        y3="-0.731882"
                        z3="1.105027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.699455"
                        y3="-3.966732"
                        z3="-0.680714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.23425"
                        y3="-3.867761"
                        z3="-2.627725"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.616947"
                        y3="-2.219828"
                        z3="-2.738053"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.871961"
                        y3="2.356183"
                        z3="0.803136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.566213"
                        y3="0.7653"
                        z3="0.4585"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.558532"
                        y3="1.003861"
                        z3="1.893269"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.476357"
                        y3="2.763366"
                        z3="-1.651536"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.158422"
                        y3="4.655079"
                        z3="-2.598406"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.246859"
                        y3="4.881585"
                        z3="-2.009441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.017236"
                        y3="1.265099"
                        z3="-0.107484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.141005"
                        y3="2.520173"
                        z3="0.446816"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.658603"
                        y3="2.196722"
                        z3="1.363893"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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:2.6783,-1.554,.8817;1.1088,-.4268,-.9199;-1.4868,3.2584,-.4307;2.5028,.9706,.0764;.5108,2.1618,-.1951;-2.6104,-2.3803,1.6203;-1.7253,-2.3638,.3788;-3.2444,-.9977,1.8167;-1.7501,-2.7251,2.8418;-3.732,-3.411,1.5132;-.6856,-1.4376,.2998;-1.9037,-3.2353,-.6945;.1396,-1.4035,-.8093;-1.0723,-3.1829,-1.8059;-.0344,-2.267,-1.8753;2.0626,-.2932,.0143;1.7871,2.0365,-.5352;3.6951,1.2865,.8509;2.4353,2.8987,-1.3946;1.6908,3.9516,-1.9229;-.189,3.1378,-.7288;.3586,4.0836,-1.6028;-2.0923,2.2454,.3649;-3.8485,-.7112,.9538;-3.8976,-1.0048,2.6917;-2.4973,-.2189,1.9767;-1.2966,-3.7128,2.7392;-.9463,-2.0032,2.9938;-2.3612,-2.732,3.7468;-4.3386,-3.3873,2.42;-4.3964,-3.2085,.6713;-3.3493,-4.4274,1.4057;-.5195,-.7319,1.105;-2.6995,-3.9667,-.6807;-1.2343,-3.8678,-2.6277;.6169,-2.2198,-2.7381;3.872,2.3562,.8031;4.5662,.7653,.4585;3.5585,1.0039,1.8933;3.4764,2.7634,-1.6515;2.1584,4.6551,-2.5984;-.2469,4.8816,-2.0094;-2.0172,1.2651,-.1075;-3.141,2.5202,.4468;-1.6586,2.1967,1.3639;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2426.8652</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.7422</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">-1357.40490045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.75165700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3484.15655746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6081.52417968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2597.36762223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02783129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.88766011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.48275966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363934</scalar>
                  <list id="dftcomponents">
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106.6532 106.8178 106.9937 107.3008 107.3405 107.5280 107.6302 107.7909 108.0379 108.2005 108.3921 108.5245 108.7891 108.9035 109.2941 109.4511 109.5116 109.7986 109.9697 110.2242 110.4271 110.7179 110.8600 111.2132 111.4277 111.5780 111.5790 111.6707 111.8714 112.2963 112.3979 112.4978 112.6937 112.9876 113.2269 113.2961 113.6397 113.7422 113.9173 114.2508 114.3320 114.5794 114.7280 115.0873 115.2820 115.3834 115.5985 115.7438 115.7975 115.9628 116.1569 116.2400 116.2922 116.3858 116.5314 116.7000 116.8250 117.0145 117.3048 117.4000 117.4945 117.5964 117.7112 117.8416 118.1453 118.2207 118.3711 118.4642 118.5234 118.7422 118.9603 119.1997 119.4450 119.5603 119.6566 119.7270 119.9534 120.1586 120.4042 120.6387 120.6820 120.7496 121.0057 121.2036 121.4340 121.6048 121.7558 121.9751 122.3909 122.6049 122.8986 123.2187 123.3934 123.5421 123.6822 123.8236 123.9330 124.5973 124.6684 124.9428 125.3066 125.8920 126.0306 126.0827 126.3469 126.6312 126.6925 127.2831 127.4286 127.9632 128.0506 128.2996 128.9460 129.0412 129.1722 129.2986 129.5805 129.7291 129.8858 130.0533 130.3579 130.5818 130.8182 130.9460 131.3063 131.4014 131.7502 131.7765 132.0325 132.3190 132.6089 132.8816 133.4336 133.7237 133.9764 134.1226 134.3780 134.6550 134.7195 134.8777 134.9310 135.1216 135.4921 135.7429 136.1658 136.5321 136.9375 137.1852 137.4178 137.4757 137.8194 138.0556 138.3171 138.8611 139.3643 139.5894 140.0037 140.5034 140.7552 140.9336 141.3809 141.6841 141.8347 141.9469 142.1430 142.4815 142.6243 142.7804 142.9412 143.4297 143.7200 143.8151 144.1668 144.3693 144.7783 144.8247 145.1102 145.3248 145.6187 145.6888 145.8272 146.0711 146.2862 146.4068 146.5651 146.7439 146.9183 147.3661 147.5285 147.7513 147.9171 148.2458 148.4962 148.6801 149.1204 149.2059 149.3337 149.4886 149.6202 149.7870 150.0360 150.1321 150.3407 150.5346 150.7742 151.0429 151.1608 151.5861 152.0523 152.3573 152.6325 152.7761 153.1598 153.2171 153.7135 154.3650 154.4833 154.7489 155.0044 155.2671 155.4950 155.6498 155.9075 156.0552 156.1411 157.3155 157.7189 157.9296 158.3954 158.8148 158.9530 159.2402 159.5086 159.7963 160.0602 160.8180 160.9901 161.3698 161.7132 162.1492 162.8375 163.3976 163.7553 164.3366 166.0515 167.0139 167.5666 167.7718 168.0365 168.1598 169.1259 170.6548 170.7356 173.3666 176.6986 178.7891 180.0156 180.5569 185.3193 185.9276 187.0721 187.6501 188.1687 188.5768 188.9787 190.0386 191.5015 191.8806 193.4900 195.6049 197.8782 200.9222 201.4623 205.3412 206.5585 245.9865 250.4409 260.9326 556.0768 620.6139 624.6919 626.8245 627.7192 632.5573 632.8693 634.4337 634.7915 636.9235 637.6204 638.6073 646.1592 646.5885 647.8073 648.8391 649.2425 652.2718 657.2543 893.2803 904.3295 1208.9552 1213.8854</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">-0.423605 -0.288073 -0.323995 -0.045446 -0.393206 0.358641 -0.007181 -0.351381 -0.328351 -0.357735 -0.248082 -0.208549 0.237302 -0.128142 -0.250513 0.278290 0.204302 -0.150986 -0.221428 -0.085997 0.390235 -0.217761 -0.119565 0.107175 0.104718 0.088092 0.103016 0.092324 0.099405 0.101080 0.103365 0.100391 0.139788 0.146382 0.157916 0.150948 0.114751 0.119018 0.109998 0.165387 0.165553 0.152186 0.111875 0.135338 0.112516</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">16.4236 8.2881 8.3240 7.0454 7.3932 5.6414 6.0072 6.3514 6.3284 6.3577 6.2481 6.2085 5.7627 6.1281 6.2505 5.7217 5.7957 6.1510 6.2214 6.0860 5.6098 6.2178 6.1196 0.8928 0.8953 0.9119 0.8970 0.9077 0.9006 0.8989 0.8966 0.8996 0.8602 0.8536 0.8421 0.8491 0.8852 0.8810 0.8900 0.8346 0.8344 0.8478 0.8881 0.8647 0.8875</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">-0.4236 -0.2881 -0.3240 -0.0454 -0.3932 0.3586 -0.0072 -0.3514 -0.3284 -0.3577 -0.2481 -0.2085 0.2373 -0.1281 -0.2505 0.2783 0.2043 -0.1510 -0.2214 -0.0860 0.3902 -0.2178 -0.1196 0.1072 0.1047 0.0881 0.1030 0.0923 0.0994 0.1011 0.1034 0.1004 0.1398 0.1464 0.1579 0.1509 0.1148 0.1190 0.1100 0.1654 0.1656 0.1522 0.1119 0.1353 0.1125</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9913 2.0870 2.0852 3.2420 2.9993 3.5842 3.6427 3.9272 3.9204 3.9277 4.0340 3.8998 3.6856 3.9264 4.0624 4.2483 3.9905 3.8559 3.9054 3.9216 3.9637 3.9075 3.8652 1.0005 1.0074 1.0029 1.0037 1.0056 1.0042 1.0069 1.0003 1.0004 1.0124 0.9995 0.9907 1.0026 1.0008 0.9992 1.0074 0.9946 0.9879 1.0036 0.9877 0.9944 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9913 2.0870 2.0852 3.2420 2.9993 3.5842 3.6427 3.9272 3.9204 3.9277 4.0340 3.8998 3.6856 3.9264 4.0624 4.2483 3.9905 3.8559 3.9054 3.9216 3.9637 3.9075 3.8652 1.0005 1.0074 1.0029 1.0037 1.0056 1.0042 1.0069 1.0003 1.0004 1.0124 0.9995 0.9907 1.0026 1.0008 0.9992 1.0074 0.9946 0.9879 1.0036 0.9877 0.9944 0.9940</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">1.7561 0.8403 1.1040 1.1442 0.8827 1.3215 0.9773 0.9041 1.4281 1.4147 0.9057 0.9000 0.9110 0.9044 1.3474 1.3416 0.9927 0.9954 0.9892 0.9913 0.9871 0.9911 0.9967 0.9983 0.9958 1.4174 0.9599 1.4523 0.9726 1.4161 1.4322 0.9862 0.9834 1.4542 0.9812 0.9782 0.9726 1.3608 0.9728 1.4864 0.9723 1.3028 0.9798 0.9755 0.9807 0.9793</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">-0.023970512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.428870964181</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.21449 19.72481 -0.48968 -7.87361 9.79565 1.92204 12.49577 -13.02806 -0.53229</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21990</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
