<?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="2.674223"
                        y3="-1.769102"
                        z3="-0.212948"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.182706"
                        y3="0.153589"
                        z3="0.813945"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.604068"
                        y3="2.992099"
                        z3="-1.358302"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.428782"
                        y3="0.786223"
                        z3="-0.894764"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.413313"
                        y3="1.939768"
                        z3="-1.13069"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.617329"
                        y3="-2.972885"
                        z3="0.368143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.559538"
                        y3="-2.243525"
                        z3="1.189031"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.489117"
                        y3="-2.687893"
                        z3="-1.127196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.008883"
                        y3="-2.524399"
                        z3="0.830096"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.470999"
                        y3="-4.484001"
                        z3="0.584474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.630181"
                        y3="-1.388842"
                        z3="0.609374"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.506802"
                        y3="-2.418805"
                        z3="2.57672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.320359"
                        y3="-0.750507"
                        z3="1.394827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.559107"
                        y3="-1.768312"
                        z3="3.348031"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.376789"
                        y3="-0.924379"
                        z3="2.76143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.064609"
                        y3="-0.240305"
                        z3="-0.112546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.713094"
                        y3="2.014336"
                        z3="-0.877346"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.530432"
                        y3="0.629943"
                        z3="-1.831522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.378651"
                        y3="3.19897"
                        z3="-0.639272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.623983"
                        y3="4.370498"
                        z3="-0.670066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.291776"
                        y3="3.048909"
                        z3="-1.131015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.270258"
                        y3="4.312885"
                        z3="-0.911878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.20641"
                        y3="1.713178"
                        z3="-1.505764"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.252545"
                        y3="-3.245019"
                        z3="-1.67376"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.632228"
                        y3="-1.630795"
                        z3="-1.36316"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.518907"
                        y3="-2.9941"
                        z3="-1.524362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.14316"
                        y3="-1.44786"
                        z3="0.696242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.78535"
                        y3="-3.031332"
                        z3="0.250727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.185462"
                        y3="-2.753396"
                        z3="1.883505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.21663"
                        y3="-5.025484"
                        z3="-0.001887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.48522"
                        y3="-4.837262"
                        z3="0.274899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.611572"
                        y3="-4.767559"
                        z3="1.628696"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.632521"
                        y3="-1.201926"
                        z3="-0.456806"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.218272"
                        y3="-3.070561"
                        z3="3.068242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.540842"
                        y3="-1.920546"
                        z3="4.419839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.125025"
                        y3="-0.414208"
                        z3="3.355133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.660596"
                        y3="1.557916"
                        z3="-2.380441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.318105"
                        y3="-0.166597"
                        z3="-2.543604"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.457759"
                        y3="0.394106"
                        z3="-1.31157"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.438734"
                        y3="3.215238"
                        z3="-0.426964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.101507"
                        y3="5.324228"
                        z3="-0.487247"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.343994"
                        y3="5.202832"
                        z3="-0.929839"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.099698"
                        y3="1.111832"
                        z3="-0.601117"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.794702"
                        y3="1.1614"
                        z3="-2.351967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.262763"
                        y3="1.902584"
                        z3="-1.684116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 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:2.6742,-1.7691,-.2129;1.1827,.1536,.8139;-1.6041,2.9921,-1.3583;2.4288,.7862,-.8948;.4133,1.9398,-1.1307;-2.6173,-2.9729,.3681;-1.5595,-2.2435,1.189;-2.4891,-2.6879,-1.1272;-4.0089,-2.5244,.8301;-2.471,-4.484,.5845;-.6302,-1.3888,.6094;-1.5068,-2.4188,2.5767;.3204,-.7505,1.3948;-.5591,-1.7683,3.348;.3768,-.9244,2.7614;2.0646,-.2403,-.1125;1.7131,2.0143,-.8773;3.5304,.6299,-1.8315;2.3787,3.199,-.6393;1.624,4.3705,-.6701;-.2918,3.0489,-1.131;.2703,4.3129,-.9119;-2.2064,1.7132,-1.5058;-3.2525,-3.245,-1.6738;-2.6322,-1.6308,-1.3632;-1.5189,-2.9941,-1.5244;-4.1432,-1.4479,.6962;-4.7854,-3.0313,.2507;-4.1855,-2.7534,1.8835;-3.2166,-5.0255,-.0019;-1.4852,-4.8373,.2749;-2.6116,-4.7676,1.6287;-.6325,-1.2019,-.4568;-2.2183,-3.0706,3.0682;-.5408,-1.9205,4.4198;1.125,-.4142,3.3551;3.6606,1.5579,-2.3804;3.3181,-.1666,-2.5436;4.4578,.3941,-1.3116;3.4387,3.2152,-.427;2.1015,5.3242,-.4872;-.344,5.2028,-.9298;-2.0997,1.1118,-.6011;-1.7947,1.1614,-2.352;-3.2628,1.9026,-1.6841;</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">2116.9901483736 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">6.110e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="2.67422305"
                                 y3="-1.76910192"
                                 z3="-0.21294756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.1827064"
                                 y3="0.15358883"
                                 z3="0.8139453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.60406778"
                                 y3="2.9920994"
                                 z3="-1.35830167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.42878234"
                                 y3="0.78622281"
                                 z3="-0.89476354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.41331279"
                                 y3="1.9397676"
                                 z3="-1.13069014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.61732861"
                                 y3="-2.97288499"
                                 z3="0.36814327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.55953817"
                                 y3="-2.24352524"
                                 z3="1.18903126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.48911692"
                                 y3="-2.68789317"
                                 z3="-1.12719585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.00888279"
                                 y3="-2.52439893"
                                 z3="0.83009626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.47099941"
                                 y3="-4.48400101"
                                 z3="0.58447352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.63018083"
                                 y3="-1.38884221"
                                 z3="0.60937376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.50680158"
                                 y3="-2.41880509"
                                 z3="2.57672019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.32035929"
                                 y3="-0.75050668"
                                 z3="1.39482739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.55910741"
                                 y3="-1.76831175"
                                 z3="3.34803115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.3767893"
                                 y3="-0.92437916"
                                 z3="2.76143041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.06460868"
                                 y3="-0.24030526"
                                 z3="-0.11254644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.71309395"
                                 y3="2.01433566"
                                 z3="-0.87734645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.53043244"
                                 y3="0.62994346"
                                 z3="-1.83152171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37865148"
                                 y3="3.19896976"
                                 z3="-0.63927231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.62398273"
                                 y3="4.37049753"
                                 z3="-0.67006613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.29177649"
                                 y3="3.0489087"
                                 z3="-1.13101497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.27025771"
                                 y3="4.31288516"
                                 z3="-0.91187774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.20640971"
                                 y3="1.71317842"
                                 z3="-1.50576436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.25254487"
                                 y3="-3.24501877"
                                 z3="-1.67376027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.63222825"
                                 y3="-1.63079536"
                                 z3="-1.3631604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.51890695"
                                 y3="-2.99409993"
                                 z3="-1.52436205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.14315969"
                                 y3="-1.44786042"
                                 z3="0.69624226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.78534987"
                                 y3="-3.03133248"
                                 z3="0.2507274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.18546204"
                                 y3="-2.75339632"
                                 z3="1.88350455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.21663037"
                                 y3="-5.02548444"
                                 z3="-0.00188724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.48521966"
                                 y3="-4.83726178"
                                 z3="0.27489935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.61157213"
                                 y3="-4.7675587"
                                 z3="1.62869592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.63252136"
                                 y3="-1.20192569"
                                 z3="-0.4568065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.21827162"
                                 y3="-3.07056083"
                                 z3="3.06824206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.54084163"
                                 y3="-1.92054623"
                                 z3="4.4198386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.12502466"
                                 y3="-0.41420767"
                                 z3="3.35513347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.66059561"
                                 y3="1.55791555"
                                 z3="-2.38044107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.31810537"
                                 y3="-0.16659658"
                                 z3="-2.54360351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.45775871"
                                 y3="0.39410587"
                                 z3="-1.31157039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.43873405"
                                 y3="3.21523767"
                                 z3="-0.42696374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.10150719"
                                 y3="5.32422833"
                                 z3="-0.48724687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.34399389"
                                 y3="5.20283209"
                                 z3="-0.92983879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.09969815"
                                 y3="1.1118315"
                                 z3="-0.60111681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.79470239"
                                 y3="1.16139961"
                                 z3="-2.35196734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.26276284"
                                 y3="1.90258364"
                                 z3="-1.68411644">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 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:2.6742,-1.7691,-.2129;1.1827,.1536,.8139;-1.6041,2.9921,-1.3583;2.4288,.7862,-.8948;.4133,1.9398,-1.1307;-2.6173,-2.9729,.3681;-1.5595,-2.2435,1.189;-2.4891,-2.6879,-1.1272;-4.0089,-2.5244,.8301;-2.471,-4.484,.5845;-.6302,-1.3888,.6094;-1.5068,-2.4188,2.5767;.3204,-.7505,1.3948;-.5591,-1.7683,3.348;.3768,-.9244,2.7614;2.0646,-.2403,-.1125;1.7131,2.0143,-.8773;3.5304,.6299,-1.8315;2.3787,3.199,-.6393;1.624,4.3705,-.6701;-.2918,3.0489,-1.131;.2703,4.3129,-.9119;-2.2064,1.7132,-1.5058;-3.2525,-3.245,-1.6738;-2.6322,-1.6308,-1.3632;-1.5189,-2.9941,-1.5244;-4.1432,-1.4479,.6962;-4.7853,-3.0313,.2507;-4.1855,-2.7534,1.8835;-3.2166,-5.0255,-.0019;-1.4852,-4.8373,.2749;-2.6116,-4.7676,1.6287;-.6325,-1.2019,-.4568;-2.2183,-3.0706,3.0682;-.5408,-1.9205,4.4198;1.125,-.4142,3.3551;3.6606,1.5579,-2.3804;3.3181,-.1666,-2.5436;4.4578,.3941,-1.3116;3.4387,3.2152,-.427;2.1015,5.3242,-.4872;-.344,5.2028,-.9298;-2.0997,1.1118,-.6011;-1.7947,1.1614,-2.352;-3.2628,1.9026,-1.6841;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.674223"
                        y3="-1.769102"
                        z3="-0.212948"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.182706"
                        y3="0.153589"
                        z3="0.813945"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.604068"
                        y3="2.992099"
                        z3="-1.358302"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.428782"
                        y3="0.786223"
                        z3="-0.894764"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.413313"
                        y3="1.939768"
                        z3="-1.13069"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.617329"
                        y3="-2.972885"
                        z3="0.368143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.559538"
                        y3="-2.243525"
                        z3="1.189031"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.489117"
                        y3="-2.687893"
                        z3="-1.127196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.008883"
                        y3="-2.524399"
                        z3="0.830096"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.470999"
                        y3="-4.484001"
                        z3="0.584474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.630181"
                        y3="-1.388842"
                        z3="0.609374"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.506802"
                        y3="-2.418805"
                        z3="2.57672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.320359"
                        y3="-0.750507"
                        z3="1.394827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.559107"
                        y3="-1.768312"
                        z3="3.348031"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.376789"
                        y3="-0.924379"
                        z3="2.76143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.064609"
                        y3="-0.240305"
                        z3="-0.112546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.713094"
                        y3="2.014336"
                        z3="-0.877346"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.530432"
                        y3="0.629943"
                        z3="-1.831522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.378651"
                        y3="3.19897"
                        z3="-0.639272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.623983"
                        y3="4.370498"
                        z3="-0.670066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.291776"
                        y3="3.048909"
                        z3="-1.131015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.270258"
                        y3="4.312885"
                        z3="-0.911878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.20641"
                        y3="1.713178"
                        z3="-1.505764"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.252545"
                        y3="-3.245019"
                        z3="-1.67376"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.632228"
                        y3="-1.630795"
                        z3="-1.36316"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.518907"
                        y3="-2.9941"
                        z3="-1.524362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.14316"
                        y3="-1.44786"
                        z3="0.696242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.78535"
                        y3="-3.031332"
                        z3="0.250727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.185462"
                        y3="-2.753396"
                        z3="1.883505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.21663"
                        y3="-5.025484"
                        z3="-0.001887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.48522"
                        y3="-4.837262"
                        z3="0.274899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.611572"
                        y3="-4.767559"
                        z3="1.628696"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.632521"
                        y3="-1.201926"
                        z3="-0.456806"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.218272"
                        y3="-3.070561"
                        z3="3.068242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.540842"
                        y3="-1.920546"
                        z3="4.419839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.125025"
                        y3="-0.414208"
                        z3="3.355133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.660596"
                        y3="1.557916"
                        z3="-2.380441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.318105"
                        y3="-0.166597"
                        z3="-2.543604"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.457759"
                        y3="0.394106"
                        z3="-1.31157"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.438734"
                        y3="3.215238"
                        z3="-0.426964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.101507"
                        y3="5.324228"
                        z3="-0.487247"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.343994"
                        y3="5.202832"
                        z3="-0.929839"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.099698"
                        y3="1.111832"
                        z3="-0.601117"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.794702"
                        y3="1.1614"
                        z3="-2.351967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.262763"
                        y3="1.902584"
                        z3="-1.684116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 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:2.6742,-1.7691,-.2129;1.1827,.1536,.8139;-1.6041,2.9921,-1.3583;2.4288,.7862,-.8948;.4133,1.9398,-1.1307;-2.6173,-2.9729,.3681;-1.5595,-2.2435,1.189;-2.4891,-2.6879,-1.1272;-4.0089,-2.5244,.8301;-2.471,-4.484,.5845;-.6302,-1.3888,.6094;-1.5068,-2.4188,2.5767;.3204,-.7505,1.3948;-.5591,-1.7683,3.348;.3768,-.9244,2.7614;2.0646,-.2403,-.1125;1.7131,2.0143,-.8773;3.5304,.6299,-1.8315;2.3787,3.199,-.6393;1.624,4.3705,-.6701;-.2918,3.0489,-1.131;.2703,4.3129,-.9119;-2.2064,1.7132,-1.5058;-3.2525,-3.245,-1.6738;-2.6322,-1.6308,-1.3632;-1.5189,-2.9941,-1.5244;-4.1432,-1.4479,.6962;-4.7854,-3.0313,.2507;-4.1855,-2.7534,1.8835;-3.2166,-5.0255,-.0019;-1.4852,-4.8373,.2749;-2.6116,-4.7676,1.6287;-.6325,-1.2019,-.4568;-2.2183,-3.0706,3.0682;-.5408,-1.9205,4.4198;1.125,-.4142,3.3551;3.6606,1.5579,-2.3804;3.3181,-.1666,-2.5436;4.4578,.3941,-1.3116;3.4387,3.2152,-.427;2.1015,5.3242,-.4872;-.344,5.2028,-.9298;-2.0997,1.1118,-.6011;-1.7947,1.1614,-2.352;-3.2628,1.9026,-1.6841;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2430.6458</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.9799</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.41619764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2116.99014837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3474.40634601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6061.95425394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2587.54790793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02405038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.89537287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.47917523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365035</scalar>
                  <list id="dftcomponents">
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106.7437 106.7709 106.8685 106.9317 107.2452 107.4453 107.7187 107.8209 107.9146 108.1312 108.1507 108.3115 108.5401 108.6900 109.0775 109.2090 109.5939 109.6621 109.8966 110.0469 110.2127 110.5813 110.8583 111.2488 111.3341 111.4632 111.5660 111.7405 112.0619 112.2230 112.3504 112.4066 112.5638 112.6557 112.9373 113.1869 113.3811 113.8303 113.8937 114.1966 114.3224 114.4835 114.5999 114.8855 115.0871 115.1363 115.3084 115.5254 115.6936 115.8422 115.8757 116.1000 116.2837 116.3490 116.4636 116.5478 116.9717 117.0545 117.0715 117.2532 117.2684 117.4209 117.5846 117.6491 117.7060 118.0480 118.1352 118.4241 118.5272 118.7731 118.8262 118.8918 119.2488 119.3442 119.4824 119.6693 119.9717 120.0572 120.2852 120.5251 120.6265 120.8535 121.0169 121.0408 121.1323 121.3652 121.7072 121.8110 122.3198 122.6587 122.8488 123.1189 123.3413 123.5446 123.6824 123.8803 124.3417 124.5271 124.6901 124.8118 125.1306 125.3122 125.5290 125.8587 126.0680 126.5342 126.6647 127.0685 127.4261 127.5718 127.9565 128.7176 128.9409 129.0765 129.2007 129.3345 129.4148 129.5456 129.9447 130.0398 130.2162 130.4512 130.6638 130.9159 131.1543 131.1759 131.2992 131.7238 131.9451 132.1325 132.4028 132.8247 133.3963 133.5666 133.9706 134.1052 134.1960 134.4417 134.5449 134.8410 134.8990 135.0839 135.4591 135.6275 136.1454 136.4717 136.6540 136.9171 137.2029 137.3798 137.6893 138.0800 138.1604 139.0636 139.3149 139.5318 140.0231 140.3423 140.7150 141.2204 141.3382 141.6931 141.8038 141.8172 142.0107 142.1283 142.4751 142.5133 142.5804 143.2217 143.6197 143.8461 144.0671 144.2565 144.7061 144.8266 145.1731 145.3617 145.4604 145.6754 145.7508 145.9731 146.0486 146.3340 146.4532 146.7836 146.8054 147.3763 147.3921 147.6658 147.8479 148.2111 148.4266 148.6137 149.0007 149.1195 149.3111 149.4631 149.5793 149.6686 149.8796 150.0900 150.1716 150.5974 150.7814 151.0083 151.1408 151.6359 152.0170 152.1088 152.5308 152.6725 153.0229 153.2037 153.7730 153.9703 154.1429 154.7183 155.2241 155.3003 155.3926 155.5771 155.7851 155.8549 156.3937 156.7534 157.4345 157.9607 158.5425 158.6261 158.6928 159.3605 159.5068 159.7151 159.8614 160.4822 160.9455 161.3892 161.8215 162.2061 162.8815 163.3569 163.8336 164.5092 165.7896 167.0650 167.4900 167.7493 168.2317 168.5214 169.1333 170.2212 170.7159 173.9084 176.8127 178.8737 180.1538 180.8009 185.3323 185.7349 187.3087 187.7180 188.2159 188.7233 189.0425 190.0241 191.5370 191.9954 193.8021 195.8363 197.9163 200.7932 201.4893 205.2888 206.5882 246.0019 250.5470 260.9585 556.3022 620.4968 625.0644 626.8794 627.6006 632.3679 632.7654 634.4383 634.8523 637.0549 637.7599 638.4403 645.9058 646.0290 647.6981 648.6905 649.1987 651.8466 657.2617 893.2902 904.4960 1208.8942 1214.2147</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">-0.418046 -0.280311 -0.311762 -0.050949 -0.389301 0.315029 -0.022398 -0.342647 -0.323765 -0.324723 -0.212790 -0.215766 0.260923 -0.158627 -0.225200 0.275464 0.198370 -0.153635 -0.216096 -0.086618 0.382477 -0.211339 -0.108414 0.100987 0.091914 0.102299 0.100757 0.096799 0.097227 0.096065 0.102895 0.096587 0.136999 0.140657 0.153607 0.147706 0.112097 0.111097 0.118288 0.161999 0.161391 0.148400 0.103958 0.108122 0.130274</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">16.4180 8.2803 8.3118 7.0509 7.3893 5.6850 6.0224 6.3426 6.3238 6.3247 6.2128 6.2158 5.7391 6.1586 6.2252 5.7245 5.8016 6.1536 6.2161 6.0866 5.6175 6.2113 6.1084 0.8990 0.9081 0.8977 0.8992 0.9032 0.9028 0.9039 0.8971 0.9034 0.8630 0.8593 0.8464 0.8523 0.8879 0.8889 0.8817 0.8380 0.8386 0.8516 0.8960 0.8919 0.8697</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">-0.4180 -0.2803 -0.3118 -0.0509 -0.3893 0.3150 -0.0224 -0.3426 -0.3238 -0.3247 -0.2128 -0.2158 0.2609 -0.1586 -0.2252 0.2755 0.1984 -0.1536 -0.2161 -0.0866 0.3825 -0.2113 -0.1084 0.1010 0.0919 0.1023 0.1008 0.0968 0.0972 0.0961 0.1029 0.0966 0.1370 0.1407 0.1536 0.1477 0.1121 0.1111 0.1183 0.1620 0.1614 0.1484 0.1040 0.1081 0.1303</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9949 2.0986 2.1000 3.2265 2.9988 3.6338 3.6753 3.9273 3.9208 3.9163 3.9566 3.9747 3.7038 3.9514 4.0672 4.2462 3.9983 3.8603 3.9064 3.9265 3.9827 3.9035 3.8636 1.0082 1.0048 1.0020 1.0040 1.0037 1.0043 1.0039 1.0037 1.0049 1.0145 1.0030 0.9918 1.0030 1.0010 1.0071 0.9993 0.9963 0.9893 1.0048 0.9928 0.9970 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9949 2.0986 2.1000 3.2265 2.9988 3.6338 3.6753 3.9273 3.9208 3.9163 3.9566 3.9747 3.7038 3.9514 4.0672 4.2462 3.9983 3.8603 3.9064 3.9265 3.9827 3.9035 3.8636 1.0082 1.0048 1.0020 1.0040 1.0037 1.0043 1.0039 1.0037 1.0049 1.0145 1.0030 0.9918 1.0030 1.0010 1.0071 0.9993 0.9963 0.9893 1.0048 0.9928 0.9970 0.9955</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">1.7622 0.8334 1.1101 1.1597 0.8866 1.3113 0.9748 0.9048 1.4332 1.4143 0.9058 0.9115 0.9184 0.9160 1.3520 1.3439 0.9980 0.9942 0.9977 0.9897 0.9906 0.9890 0.9909 0.9901 0.9886 1.3941 0.9509 1.5008 0.9764 1.4458 1.4012 0.9857 0.9814 1.4569 0.9809 0.9733 0.9782 1.3609 0.9721 1.4888 0.9726 1.3011 0.9800 0.9784 0.9795 0.9829</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">-0.023359650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.439557290395</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.99048 20.41271 -0.57777 -14.09582 15.87127 1.77545 -2.80379 2.38625 -0.41753</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.86299</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
