<?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="2.691036"
                        y3="-1.529524"
                        z3="0.922388"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.139308"
                        y3="-0.430603"
                        z3="-0.906566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.532927"
                        y3="3.167874"
                        z3="-0.595191"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.482358"
                        y3="0.994695"
                        z3="0.121591"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.475559"
                        y3="2.129404"
                        z3="-0.255287"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.605718"
                        y3="-2.321364"
                        z3="1.645259"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.732321"
                        y3="-2.306657"
                        z3="0.394642"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.189282"
                        y3="-0.923731"
                        z3="1.886071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.741846"
                        y3="-2.726303"
                        z3="2.846306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.765524"
                        y3="-3.307936"
                        z3="1.526235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.669248"
                        y3="-1.407247"
                        z3="0.319619"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.940461"
                        y3="-3.16015"
                        z3="-0.68755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.150512"
                        y3="-1.380846"
                        z3="-0.794497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.113596"
                        y3="-3.117766"
                        z3="-1.802609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.052797"
                        y3="-2.228947"
                        z3="-1.868105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.068932"
                        y3="-0.279085"
                        z3="0.045763"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.772528"
                        y3="2.046488"
                        z3="-0.51811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.654598"
                        y3="1.324865"
                        z3="0.91798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.443422"
                        y3="2.936758"
                        z3="-1.331993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.699788"
                        y3="3.974255"
                        z3="-1.890945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.221061"
                        y3="3.091505"
                        z3="-0.817393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.348741"
                        y3="4.06544"
                        z3="-1.645732"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.151054"
                        y3="2.11642"
                        z3="0.135036"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.413862"
                        y3="-0.173716"
                        z3="2.047857"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.80337"
                        y3="-0.596453"
                        z3="1.044479"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.823134"
                        y3="-0.927477"
                        z3="2.775605"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.343665"
                        y3="-2.756169"
                        z3="3.757417"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.304813"
                        y3="-3.716663"
                        z3="2.704764"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.923747"
                        y3="-2.024608"
                        z3="3.016933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.423804"
                        y3="-4.337284"
                        z3="1.402929"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.369901"
                        y3="-3.27591"
                        z3="2.434496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.425012"
                        y3="-3.068376"
                        z3="0.68983"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.479355"
                        y3="-0.71418"
                        z3="1.130516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.754831"
                        y3="-3.871067"
                        z3="-0.677821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.297899"
                        y3="-3.789813"
                        z3="-2.630775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.596143"
                        y3="-2.189634"
                        z3="-2.733473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.510418"
                        y3="1.016862"
                        z3="1.952377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.80559"
                        y3="2.399642"
                        z3="0.895986"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.544955"
                        y3="0.833121"
                        z3="0.529082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.499796"
                        y3="2.830049"
                        z3="-1.534902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.183165"
                        y3="4.697771"
                        z3="-2.533845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.257575"
                        y3="4.850136"
                        z3="-2.077092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.778046"
                        y3="2.057206"
                        z3="1.15821"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.01135"
                        y3="1.151616"
                        z3="-0.35499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.21259"
                        y3="2.352787"
                        z3="0.15726"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a43" 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:2.691,-1.5295,.9224;1.1393,-.4306,-.9066;-1.5329,3.1679,-.5952;2.4824,.9947,.1216;.4756,2.1294,-.2553;-2.6057,-2.3214,1.6453;-1.7323,-2.3067,.3946;-3.1893,-.9237,1.8861;-1.7418,-2.7263,2.8463;-3.7655,-3.3079,1.5262;-.6692,-1.4072,.3196;-1.9405,-3.1601,-.6875;.1505,-1.3808,-.7945;-1.1136,-3.1178,-1.8026;-.0528,-2.2289,-1.8681;2.0689,-.2791,.0458;1.7725,2.0465,-.5181;3.6546,1.3249,.918;2.4434,2.9368,-1.332;1.6998,3.9743,-1.8909;-.2211,3.0915,-.8174;.3487,4.0654,-1.6457;-2.1511,2.1164,.135;-2.4139,-.1737,2.0479;-3.8034,-.5965,1.0445;-3.8231,-.9275,2.7756;-2.3437,-2.7562,3.7574;-1.3048,-3.7167,2.7048;-.9237,-2.0246,3.0169;-3.4238,-4.3373,1.4029;-4.3699,-3.2759,2.4345;-4.425,-3.0684,.6898;-.4794,-.7142,1.1305;-2.7548,-3.8711,-.6778;-1.2979,-3.7898,-2.6308;.5961,-2.1896,-2.7335;3.5104,1.0169,1.9524;3.8056,2.3996,.896;4.545,.8331,.5291;3.4998,2.83,-1.5349;2.1832,4.6978,-2.5338;-.2576,4.8501,-2.0771;-1.778,2.0572,1.1582;-2.0114,1.1516,-.355;-3.2126,2.3528,.1573;</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">2132.3881174042 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">6.039e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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="2.69103597"
                                 y3="-1.52952385"
                                 z3="0.92238811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.1393084"
                                 y3="-0.43060268"
                                 z3="-0.9065662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53292699"
                                 y3="3.16787427"
                                 z3="-0.59519094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.48235834"
                                 y3="0.99469493"
                                 z3="0.12159145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.47555897"
                                 y3="2.12940424"
                                 z3="-0.25528699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.60571769"
                                 y3="-2.32136363"
                                 z3="1.64525852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.73232079"
                                 y3="-2.30665667"
                                 z3="0.39464186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.18928156"
                                 y3="-0.92373086"
                                 z3="1.88607134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.74184551"
                                 y3="-2.72630264"
                                 z3="2.84630573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.7655239"
                                 y3="-3.30793621"
                                 z3="1.5262349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.66924824"
                                 y3="-1.4072472"
                                 z3="0.31961946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.94046126"
                                 y3="-3.16014957"
                                 z3="-0.68754973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.1505122"
                                 y3="-1.3808461"
                                 z3="-0.79449743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.11359615"
                                 y3="-3.11776602"
                                 z3="-1.80260918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.05279707"
                                 y3="-2.22894743"
                                 z3="-1.86810528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.06893239"
                                 y3="-0.27908505"
                                 z3="0.0457635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.77252827"
                                 y3="2.04648843"
                                 z3="-0.51810975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.65459799"
                                 y3="1.32486529"
                                 z3="0.91797981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.44342156"
                                 y3="2.93675759"
                                 z3="-1.33199277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.69978825"
                                 y3="3.97425543"
                                 z3="-1.89094511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.22106092"
                                 y3="3.09150504"
                                 z3="-0.81739323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.34874131"
                                 y3="4.06543978"
                                 z3="-1.64573246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.1510541"
                                 y3="2.11641954"
                                 z3="0.13503634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.41386247"
                                 y3="-0.17371635"
                                 z3="2.04785659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.80337027"
                                 y3="-0.59645264"
                                 z3="1.04447899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.82313386"
                                 y3="-0.92747679"
                                 z3="2.77560494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.34366537"
                                 y3="-2.7561692"
                                 z3="3.75741653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.30481336"
                                 y3="-3.7166633"
                                 z3="2.70476375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.92374657"
                                 y3="-2.02460804"
                                 z3="3.0169327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.42380433"
                                 y3="-4.3372839"
                                 z3="1.40292917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.36990084"
                                 y3="-3.27590962"
                                 z3="2.43449646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.42501245"
                                 y3="-3.06837586"
                                 z3="0.68982952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.4793552"
                                 y3="-0.71417963"
                                 z3="1.1305162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.75483116"
                                 y3="-3.87106701"
                                 z3="-0.67782135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.29789875"
                                 y3="-3.78981259"
                                 z3="-2.63077471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.59614294"
                                 y3="-2.18963383"
                                 z3="-2.73347319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.51041753"
                                 y3="1.01686234"
                                 z3="1.95237719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.80558955"
                                 y3="2.39964202"
                                 z3="0.89598554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.54495513"
                                 y3="0.83312086"
                                 z3="0.52908218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.49979569"
                                 y3="2.83004923"
                                 z3="-1.53490199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.18316462"
                                 y3="4.69777065"
                                 z3="-2.53384451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.25757516"
                                 y3="4.85013579"
                                 z3="-2.07709237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.77804565"
                                 y3="2.05720561"
                                 z3="1.15820976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.01135009"
                                 y3="1.15161598"
                                 z3="-0.35498982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.21258999"
                                 y3="2.3527867"
                                 z3="0.15725986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a43" 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:2.691,-1.5295,.9224;1.1393,-.4306,-.9066;-1.5329,3.1679,-.5952;2.4824,.9947,.1216;.4756,2.1294,-.2553;-2.6057,-2.3214,1.6453;-1.7323,-2.3067,.3946;-3.1893,-.9237,1.8861;-1.7418,-2.7263,2.8463;-3.7655,-3.3079,1.5262;-.6692,-1.4072,.3196;-1.9405,-3.1601,-.6875;.1505,-1.3808,-.7945;-1.1136,-3.1178,-1.8026;-.0528,-2.2289,-1.8681;2.0689,-.2791,.0458;1.7725,2.0465,-.5181;3.6546,1.3249,.918;2.4434,2.9368,-1.332;1.6998,3.9743,-1.8909;-.2211,3.0915,-.8174;.3487,4.0654,-1.6457;-2.1511,2.1164,.135;-2.4139,-.1737,2.0479;-3.8034,-.5965,1.0445;-3.8231,-.9275,2.7756;-2.3437,-2.7562,3.7574;-1.3048,-3.7167,2.7048;-.9237,-2.0246,3.0169;-3.4238,-4.3373,1.4029;-4.3699,-3.2759,2.4345;-4.425,-3.0684,.6898;-.4794,-.7142,1.1305;-2.7548,-3.8711,-.6778;-1.2979,-3.7898,-2.6308;.5961,-2.1896,-2.7335;3.5104,1.0169,1.9524;3.8056,2.3996,.896;4.545,.8331,.5291;3.4998,2.83,-1.5349;2.1832,4.6978,-2.5338;-.2576,4.8501,-2.0771;-1.778,2.0572,1.1582;-2.0114,1.1516,-.355;-3.2126,2.3528,.1573;</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="2.691036"
                        y3="-1.529524"
                        z3="0.922388"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.139308"
                        y3="-0.430603"
                        z3="-0.906566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.532927"
                        y3="3.167874"
                        z3="-0.595191"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.482358"
                        y3="0.994695"
                        z3="0.121591"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.475559"
                        y3="2.129404"
                        z3="-0.255287"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.605718"
                        y3="-2.321364"
                        z3="1.645259"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.732321"
                        y3="-2.306657"
                        z3="0.394642"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.189282"
                        y3="-0.923731"
                        z3="1.886071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.741846"
                        y3="-2.726303"
                        z3="2.846306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.765524"
                        y3="-3.307936"
                        z3="1.526235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.669248"
                        y3="-1.407247"
                        z3="0.319619"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.940461"
                        y3="-3.16015"
                        z3="-0.68755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.150512"
                        y3="-1.380846"
                        z3="-0.794497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.113596"
                        y3="-3.117766"
                        z3="-1.802609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.052797"
                        y3="-2.228947"
                        z3="-1.868105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.068932"
                        y3="-0.279085"
                        z3="0.045763"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.772528"
                        y3="2.046488"
                        z3="-0.51811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.654598"
                        y3="1.324865"
                        z3="0.91798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.443422"
                        y3="2.936758"
                        z3="-1.331993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.699788"
                        y3="3.974255"
                        z3="-1.890945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.221061"
                        y3="3.091505"
                        z3="-0.817393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.348741"
                        y3="4.06544"
                        z3="-1.645732"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.151054"
                        y3="2.11642"
                        z3="0.135036"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.413862"
                        y3="-0.173716"
                        z3="2.047857"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.80337"
                        y3="-0.596453"
                        z3="1.044479"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.823134"
                        y3="-0.927477"
                        z3="2.775605"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.343665"
                        y3="-2.756169"
                        z3="3.757417"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.304813"
                        y3="-3.716663"
                        z3="2.704764"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.923747"
                        y3="-2.024608"
                        z3="3.016933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.423804"
                        y3="-4.337284"
                        z3="1.402929"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.369901"
                        y3="-3.27591"
                        z3="2.434496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.425012"
                        y3="-3.068376"
                        z3="0.68983"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.479355"
                        y3="-0.71418"
                        z3="1.130516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.754831"
                        y3="-3.871067"
                        z3="-0.677821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.297899"
                        y3="-3.789813"
                        z3="-2.630775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.596143"
                        y3="-2.189634"
                        z3="-2.733473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.510418"
                        y3="1.016862"
                        z3="1.952377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.80559"
                        y3="2.399642"
                        z3="0.895986"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.544955"
                        y3="0.833121"
                        z3="0.529082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.499796"
                        y3="2.830049"
                        z3="-1.534902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.183165"
                        y3="4.697771"
                        z3="-2.533845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.257575"
                        y3="4.850136"
                        z3="-2.077092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.778046"
                        y3="2.057206"
                        z3="1.15821"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.01135"
                        y3="1.151616"
                        z3="-0.35499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.21259"
                        y3="2.352787"
                        z3="0.15726"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a43" 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:2.691,-1.5295,.9224;1.1393,-.4306,-.9066;-1.5329,3.1679,-.5952;2.4824,.9947,.1216;.4756,2.1294,-.2553;-2.6057,-2.3214,1.6453;-1.7323,-2.3067,.3946;-3.1893,-.9237,1.8861;-1.7418,-2.7263,2.8463;-3.7655,-3.3079,1.5262;-.6692,-1.4072,.3196;-1.9405,-3.1601,-.6875;.1505,-1.3808,-.7945;-1.1136,-3.1178,-1.8026;-.0528,-2.2289,-1.8681;2.0689,-.2791,.0458;1.7725,2.0465,-.5181;3.6546,1.3249,.918;2.4434,2.9368,-1.332;1.6998,3.9743,-1.8909;-.2211,3.0915,-.8174;.3487,4.0654,-1.6457;-2.1511,2.1164,.135;-2.4139,-.1737,2.0479;-3.8034,-.5965,1.0445;-3.8231,-.9275,2.7756;-2.3437,-2.7562,3.7574;-1.3048,-3.7167,2.7048;-.9237,-2.0246,3.0169;-3.4238,-4.3373,1.4029;-4.3699,-3.2759,2.4345;-4.425,-3.0684,.6898;-.4794,-.7142,1.1305;-2.7548,-3.8711,-.6778;-1.2979,-3.7898,-2.6308;.5961,-2.1896,-2.7335;3.5104,1.0169,1.9524;3.8056,2.3996,.896;4.545,.8331,.5291;3.4998,2.83,-1.5349;2.1832,4.6978,-2.5338;-.2576,4.8501,-2.0771;-1.778,2.0572,1.1582;-2.0114,1.1516,-.355;-3.2126,2.3528,.1573;</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">2538</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2433.3909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.4220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.41552435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2132.38811740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3489.80364176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6092.61311847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2602.80947672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02362462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.91353590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.49801154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363587</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999989344496</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999989344496</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999978688991</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.283433003200</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1032">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-2419.1301 -525.0163 -524.4416 -394.0575 -392.5113 -283.7341 -282.4220 -282.0370 -281.5215 -280.7409 -280.4088 -280.2997 -280.0124 -279.9779 -279.8617 -279.8565 -279.7470 -279.6771 -279.6597 -279.5416 -279.0584 -279.0448 -279.0157 -217.7171 -162.0268 -161.9201 -161.8167 -33.7443 -32.8914 -30.3950 -28.8201 -26.8795 -25.5135 -25.3680 -24.6856 -23.9918 -23.4563 -23.1771 -22.6082 -22.2278 -21.6343 -21.6068 -20.7630 -20.1571 -19.9473 -19.8434 -18.7081 -18.4232 -17.4869 -17.2830 -16.6294 -16.5399 -16.2045 -16.0771 -15.9943 -15.8054 -15.3572 -15.1570 -14.9417 -14.6132 -14.5401 -14.4903 -14.0711 -14.0110 -13.7460 -13.6435 -13.5136 -13.3912 -13.2672 -12.9389 -12.8571 -12.6017 -12.4823 -12.2964 -12.2251 -12.1887 -11.8860 -11.4476 -11.3479 -11.0787 -10.8832 -10.5121 -10.2552 -9.4900 -9.0450 -8.8153 -8.6379 -8.4016 0.7186 1.5099 1.6427 1.9610 2.1047 3.0738 3.5527 3.8782 4.1420 4.1888 4.2476 4.5101 4.5800 4.6157 4.7984 4.8771 4.9979 5.1037 5.1710 5.2328 5.3185 5.5465 5.6068 5.7121 5.8334 5.9924 6.1037 6.1730 6.2601 6.4132 6.5494 6.6986 6.7762 6.8471 6.9058 7.0511 7.0908 7.2523 7.3794 7.5210 7.5911 7.7728 7.8361 8.0005 8.0450 8.1749 8.3869 8.4194 8.4996 8.6656 8.7060 8.8556 8.9116 9.1733 9.3021 9.4927 9.6388 9.7599 9.8817 9.9131 10.1632 10.3031 10.4323 10.4815 10.6463 10.7283 10.7975 10.8822 10.9840 11.2677 11.2917 11.4053 11.5436 11.5686 11.6736 11.7983 11.8761 11.9389 12.1666 12.2479 12.3594 12.4013 12.4553 12.6161 12.7314 12.8139 12.9937 13.1215 13.3644 13.4763 13.5320 13.6196 13.7421 13.8188 13.9710 14.0249 14.0857 14.2243 14.3184 14.4399 14.4642 14.5588 14.5754 14.7008 14.7957 14.8196 14.9202 15.0578 15.1509 15.2623 15.3062 15.3891 15.4658 15.6603 15.7408 15.7745 15.9306 15.9769 16.1212 16.2148 16.4399 16.5296 16.6971 16.8597 16.9588 17.0348 17.2791 17.3572 17.5274 17.5711 18.0009 18.1386 18.2151 18.3566 18.6261 18.6677 18.7467 18.8396 19.0771 19.2041 19.3723 19.5776 19.6262 19.8976 20.1149 20.2181 20.3146 20.5665 20.6148 20.7510 20.8617 21.0271 21.2046 21.3192 21.5078 21.5869 21.6730 21.8359 21.9387 22.0944 22.1913 22.3979 22.5770 22.7582 22.8916 23.0268 23.2092 23.2509 23.3381 23.5482 23.6812 23.6977 24.1205 24.1425 24.3647 24.4551 24.7498 24.8974 25.0197 25.1814 25.2874 25.4954 25.6015 25.7145 25.9651 26.1012 26.1587 26.3727 26.6420 26.6931 26.7457 26.9131 27.2901 27.4099 27.5637 27.7470 27.9201 28.0601 28.2120 28.2615 28.4332 28.4854 28.7413 28.8241 28.8990 29.1680 29.2118 29.4371 29.6675 29.7285 29.9730 30.1107 30.1910 30.3138 30.3761 30.7755 30.8934 30.9633 31.0202 31.0907 31.3587 31.4971 31.5430 31.7746 31.8450 32.0006 32.1289 32.4007 32.4492 32.5818 32.6879 32.7829 33.0026 33.2005 33.3963 33.5600 33.7439 33.8868 34.1263 34.2401 34.4623 34.5721 34.5921 34.9056 34.9632 35.1790 35.2255 35.4039 35.7276 35.7951 36.0309 36.1074 36.4563 36.4770 36.6190 36.7714 37.1149 37.4166 37.4980 37.6073 37.7684 37.9563 37.9793 38.2008 38.2190 38.4269 38.5622 38.7120 38.9055 38.9444 39.1507 39.1727 39.4321 39.5564 39.5884 39.7670 40.0957 40.2631 40.3270 40.5882 40.7981 40.9326 41.0711 41.2610 41.3642 41.4127 41.7378 41.9024 42.1180 42.2168 42.2523 42.4527 42.5205 42.7058 42.9179 43.0070 43.1065 43.2333 43.5228 43.6081 43.7671 43.8661 44.0691 44.2725 44.3487 44.4805 44.6011 44.6430 44.7442 44.8269 45.0325 45.1503 45.3420 45.4864 45.5838 45.6900 45.9067 46.0128 46.1161 46.2787 46.5288 46.5790 46.7471 46.9738 47.1385 47.2725 47.3463 47.4902 47.6345 47.7416 47.9337 48.0212 48.3013 48.3979 48.6305 48.6776 48.8510 49.1059 49.3078 49.4560 49.4869 49.6585 49.7961 50.1467 50.3052 50.3776 50.5867 50.7921 50.8452 51.0737 51.3623 51.4967 51.6671 51.9229 52.0812 52.3112 52.4250 52.7136 52.9884 53.2655 53.6636 53.7406 53.8208 54.0494 54.4247 54.5446 54.6376 55.0433 55.5449 55.8103 55.9335 56.0367 56.1836 56.4377 56.5821 56.7490 57.1701 57.3274 57.5665 57.8620 58.2575 58.5235 58.6942 58.8282 59.2502 59.3798 59.5767 59.8599 60.1409 60.3826 60.9805 61.2315 61.3011 61.5286 61.9727 62.2090 62.2690 62.5327 62.8295 62.9469 63.3484 63.4390 63.7585 64.0150 64.6773 64.7162 65.2668 65.4484 65.7010 65.7841 66.1991 66.6074 66.6599 66.8971 67.0274 67.4403 67.5159 68.2075 68.2994 68.5073 68.7215 68.8782 69.2587 69.4234 69.5914 69.9365 70.1396 70.9977 71.2890 71.5773 72.0777 72.3246 72.5892 72.7523 72.8779 73.0192 73.3413 73.5677 73.7292 73.9982 74.1754 74.6093 74.6903 74.8063 75.0723 75.4353 75.6843 75.8454 75.9303 76.0906 76.2648 76.3413 76.4464 76.7829 77.1307 77.4380 77.5943 77.6846 77.8443 77.9892 78.1915 78.2819 78.3847 78.5953 78.8407 79.0261 79.1365 79.3987 79.4236 79.5251 79.7441 79.8614 79.9736 80.4246 80.5795 80.6513 80.7403 80.8132 80.9802 81.1278 81.3570 81.3824 81.5528 81.8202 82.0082 82.0689 82.2992 82.5653 82.7664 82.9707 83.0153 83.2501 83.4641 83.5562 83.5811 83.7156 83.8133 83.9557 84.0020 84.2799 84.4144 84.5935 84.7204 84.8871 84.9680 85.0995 85.2937 85.5068 85.5335 85.6864 85.7727 85.8950 86.0447 86.2282 86.3344 86.4359 86.5120 86.7851 86.9473 87.0443 87.2103 87.3998 87.4384 87.6057 87.7717 87.8762 88.1572 88.2734 88.6192 88.6929 88.8734 88.8877 89.0813 89.2814 89.3512 89.4899 89.5100 89.6660 89.8796 89.9396 90.1947 90.4251 90.4702 90.6560 90.6907 90.8674 90.9738 91.2112 91.2921 91.5324 91.7644 91.9705 92.0517 92.2442 92.2995 92.4791 92.5232 92.8109 92.9000 93.1314 93.4014 93.5623 93.8584 93.8849 93.9562 94.0368 94.0903 94.2325 94.3742 94.5195 94.6075 94.7023 94.8830 94.9391 95.1153 95.2226 95.3360 95.5084 95.6257 95.6955 95.8107 95.9664 96.1690 96.2753 96.4648 96.6697 96.7190 96.8054 96.9007 97.1510 97.2256 97.2486 97.5019 97.7552 97.8791 97.8916 98.1941 98.4327 98.5036 98.7908 98.8298 98.9782 99.1047 99.4521 99.6433 99.8491 99.8906 99.9131 100.2706 100.5573 100.6661 100.8999 101.0735 101.3856 101.5396 101.7561 101.9008 102.1516 102.3352 102.5691 102.7569 102.9832 103.3659 103.5464 103.7535 103.8510 103.9675 104.0421 104.2072 104.2980 104.5821 104.7913 105.0845 105.1764 105.3556 105.5724 105.6226 105.8021 106.0023 106.1094 106.3317 106.4565 106.6111 106.6608 106.7549 106.9803 107.3220 107.3858 107.5592 107.6658 107.8610 108.0720 108.1346 108.3579 108.5140 108.8361 108.8813 109.2410 109.5163 109.5226 109.8395 110.0127 110.1984 110.3862 110.7343 110.8178 111.2137 111.4574 111.5601 111.6401 111.7695 111.8849 112.2195 112.4482 112.6015 112.7069 113.0315 113.2180 113.4045 113.6791 113.6965 113.9298 114.2771 114.3337 114.5658 114.6924 115.0907 115.3493 115.4200 115.6003 115.7087 115.8537 115.9707 116.1839 116.2716 116.3452 116.4349 116.5337 116.7885 116.8607 116.9953 117.1658 117.3969 117.4864 117.6156 117.7398 117.8266 118.1169 118.1848 118.2861 118.5385 118.5643 118.7635 119.0306 119.2987 119.4931 119.6469 119.7185 119.8901 119.9960 120.0448 120.4049 120.5673 120.7120 120.9255 120.9798 121.2937 121.5030 121.6179 121.7753 121.9949 122.3748 122.5771 122.9415 123.2424 123.4130 123.5770 123.7380 123.8501 123.9115 124.6331 124.7840 124.9475 125.3551 125.9488 126.0944 126.1633 126.5125 126.6691 126.7130 127.2398 127.5208 128.0290 128.1143 128.2963 128.9016 129.0984 129.1568 129.2804 129.6065 129.7344 129.9618 130.0737 130.2910 130.6778 130.8897 131.0230 131.2820 131.5346 131.7223 131.8526 132.0049 132.4322 132.6098 132.8118 133.4147 133.7529 134.0262 134.1583 134.3351 134.6309 134.7509 134.8648 134.8796 135.1283 135.5933 135.7967 136.1879 136.5404 137.0182 137.2713 137.4075 137.5305 137.8731 138.0563 138.4041 138.8327 139.4029 139.5509 139.9621 140.5520 140.7296 140.9794 141.3899 141.7050 141.8160 141.8652 142.1017 142.5037 142.5838 142.6738 142.8722 143.4003 143.7314 143.7597 144.1424 144.3551 144.7579 144.8558 145.0720 145.3554 145.6546 145.7088 145.7859 146.0674 146.3017 146.3788 146.5944 146.7006 146.9264 147.2567 147.5722 147.7874 147.9390 148.3055 148.5987 148.8061 149.0601 149.2123 149.3291 149.5616 149.5838 149.8082 149.9876 150.0969 150.3057 150.5040 150.8216 151.0195 151.2298 151.7566 152.1745 152.2913 152.6175 152.8021 153.0198 153.2977 153.6483 154.3076 154.4456 154.7396 155.0943 155.3320 155.5009 155.6914 155.9714 156.0848 156.3552 157.3000 157.7013 157.9402 158.3829 158.7965 158.9364 159.2647 159.4187 159.7837 160.0545 160.7050 161.0889 161.4148 161.5975 162.2083 162.9382 163.4402 163.9100 164.2739 166.2527 167.0220 167.6367 167.8244 168.0011 168.2437 169.2733 170.8663 171.0257 173.2771 176.8425 178.9090 180.1352 180.6832 185.3732 186.1669 187.1314 187.7285 188.3039 188.6005 189.1660 190.1486 191.6163 192.0560 193.4575 195.6608 197.9687 201.1054 201.5813 205.5939 206.6589 246.0576 250.4448 261.0100 556.2173 620.8990 624.7546 626.9409 627.7634 632.6414 632.9514 634.5042 634.8604 637.0073 637.8176 638.7100 646.2880 646.6213 647.9499 648.7488 649.2440 652.1408 657.3231 893.4297 904.4880 1209.0923 1214.0380</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">-0.411368 -0.282044 -0.312476 -0.044521 -0.389773 0.350910 0.001395 -0.351013 -0.324618 -0.355477 -0.249661 -0.208177 0.240303 -0.123738 -0.247319 0.271380 0.207037 -0.155363 -0.225911 -0.083370 0.387035 -0.220586 -0.118480 0.088577 0.104612 0.104847 0.097968 0.103710 0.092496 0.099906 0.099811 0.103025 0.135675 0.142909 0.154059 0.146505 0.110174 0.112510 0.119848 0.162384 0.161882 0.149179 0.109340 0.112673 0.133744</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">16.4114 8.2820 8.3125 7.0445 7.3898 5.6491 5.9986 6.3510 6.3246 6.3555 6.2497 6.2082 5.7597 6.1237 6.2473 5.7286 5.7930 6.1554 6.2259 6.0834 5.6130 6.2206 6.1185 0.9114 0.8954 0.8952 0.9020 0.8963 0.9075 0.9001 0.9002 0.8970 0.8643 0.8571 0.8459 0.8535 0.8898 0.8875 0.8802 0.8376 0.8381 0.8508 0.8907 0.8873 0.8663</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">-0.4114 -0.2820 -0.3125 -0.0445 -0.3898 0.3509 0.0014 -0.3510 -0.3246 -0.3555 -0.2497 -0.2082 0.2403 -0.1237 -0.2473 0.2714 0.2070 -0.1554 -0.2259 -0.0834 0.3870 -0.2206 -0.1185 0.0886 0.1046 0.1048 0.0980 0.1037 0.0925 0.0999 0.0998 0.1030 0.1357 0.1429 0.1541 0.1465 0.1102 0.1125 0.1198 0.1624 0.1619 0.1492 0.1093 0.1127 0.1337</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0050 2.0910 2.1007 3.2384 3.0012 3.5978 3.6347 3.9296 3.9209 3.9267 4.0264 3.9096 3.6905 3.9340 4.0670 4.2564 3.9965 3.8600 3.9056 3.9223 3.9760 3.9124 3.8705 1.0034 1.0006 1.0080 1.0042 1.0041 1.0059 1.0006 1.0074 1.0004 1.0155 1.0004 0.9918 1.0044 1.0082 1.0008 0.9985 0.9952 0.9891 1.0047 0.9954 0.9865 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0050 2.0910 2.1007 3.2384 3.0012 3.5978 3.6347 3.9296 3.9209 3.9267 4.0264 3.9096 3.6905 3.9340 4.0670 4.2564 3.9965 3.8600 3.9056 3.9223 3.9760 3.9124 3.8705 1.0034 1.0006 1.0080 1.0042 1.0041 1.0059 1.0006 1.0074 1.0004 1.0155 1.0004 0.9918 1.0044 1.0082 1.0008 0.9985 0.9952 0.9891 1.0047 0.9954 0.9865 0.9946</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">1.7704 0.8483 1.1044 1.1557 0.8867 1.3122 0.9849 0.9056 1.4307 1.4142 0.9065 0.9016 0.9169 0.9038 1.3416 1.3455 0.9886 0.9933 0.9951 0.9909 0.9905 0.9864 0.9951 0.9968 0.9988 1.4116 0.9608 1.4549 0.9710 1.4176 1.4368 0.9850 0.9825 1.4501 0.9719 0.9821 0.9784 1.3620 0.9735 1.4882 0.9726 1.3031 0.9798 0.9804 0.9722 0.9814</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">-0.024243921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.439768274291</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.29342 19.78784 -0.50558 -7.69693 9.55475 1.85782 12.46476 -12.96809 -0.50333</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.05840</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
