<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.319326"
                        y3="-1.724027"
                        z3="-0.946047"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.5306"
                        y3="-1.813283"
                        z3="1.980962"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.696729"
                        y3="-1.196603"
                        z3="0.991142"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.343751"
                        y3="-2.22056"
                        z3="-0.49409"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.226474"
                        y3="0.280962"
                        z3="-1.938818"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.416459"
                        y3="-0.262152"
                        z3="-1.911942"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.344944"
                        y3="0.618409"
                        z3="0.648008"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.839933"
                        y3="1.739078"
                        z3="1.553199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.3757"
                        y3="-0.319954"
                        z3="1.35377"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.903031"
                        y3="2.621872"
                        z3="0.911999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.842362"
                        y3="-1.42368"
                        z3="0.451224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.405608"
                        y3="3.722105"
                        z3="1.838177"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.02845"
                        y3="-2.473879"
                        z3="1.190908"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.495338"
                        y3="4.579236"
                        z3="1.209982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.539086"
                        y3="-1.793593"
                        z3="0.598249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.605488"
                        y3="-0.883914"
                        z3="0.022606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.320469"
                        y3="0.026267"
                        z3="-1.007144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.02951"
                        y3="0.726481"
                        z3="-1.144401"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.455171"
                        y3="0.84036"
                        z3="-2.408135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.388687"
                        y3="1.305804"
                        z3="-0.05105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.849315"
                        y3="-1.450624"
                        z3="0.074548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.746257"
                        y3="1.506869"
                        z3="-2.573261"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.810121"
                        y3="1.981159"
                        z3="-0.222124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.382704"
                        y3="2.079227"
                        z3="-1.480915"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.72906"
                        y3="-1.076967"
                        z3="-0.935279"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.201991"
                        y3="0.044599"
                        z3="0.279071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.862856"
                        y3="1.043198"
                        z3="-0.238408"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.244127"
                        y3="1.305495"
                        z3="2.474419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.990367"
                        y3="2.357058"
                        z3="1.864869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.537724"
                        y3="0.256349"
                        z3="1.75702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.880302"
                        y3="-0.766825"
                        z3="2.218233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.506845"
                        y3="3.0705"
                        z3="-0.005614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.7483"
                        y3="1.999529"
                        z3="0.598795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.248684"
                        y3="-0.996766"
                        z3="-0.360613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.680636"
                        y3="-1.943867"
                        z3="-0.024181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.565598"
                        y3="4.356634"
                        z3="2.136498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.782284"
                        y3="3.270879"
                        z3="2.761034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.733386"
                        y3="-3.29368"
                        z3="0.537204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.604552"
                        y3="-2.903042"
                        z3="2.013258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.833173"
                        y3="5.360681"
                        z3="1.890719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.141906"
                        y3="5.06655"
                        z3="0.299858"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.365741"
                        y3="3.978392"
                        z3="0.941535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.955548"
                        y3="0.399457"
                        z3="-3.259265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.831582"
                        y3="1.261696"
                        z3="0.935084"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.124489"
                        y3="-2.15558"
                        z3="0.846322"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.18594"
                        y3="1.582273"
                        z3="-3.55876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.294789"
                        y3="2.436225"
                        z3="0.63173"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.319042"
                        y3="2.605864"
                        z3="-1.611769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3193,-1.724,-.946;.5306,-1.8133,1.981;-1.6967,-1.1966,.9911;-.3438,-2.2206,-.4941;-3.2265,.281,-1.9388;-4.4165,-.2622,-1.9119;4.3449,.6184,.648;4.8399,1.7391,1.5532;3.3757,-.32,1.3538;5.903,2.6219,.912;2.8424,-1.4237,.4512;6.4056,3.7221,1.8382;2.0284,-2.4739,1.1909;7.4953,4.5792,1.21;-.5391,-1.7936,.5982;-2.6055,-.8839,.0226;-2.3205,.0263,-1.0071;-1.0295,.7265,-1.1444;-.4552,.8404,-2.4081;-.3887,1.3058,-.051;-3.8493,-1.4506,.0745;.7463,1.5069,-2.5733;.8101,1.9812,-.2221;1.3827,2.0792,-1.4809;-4.7291,-1.077,-.9353;5.202,.0446,.2791;3.8629,1.0432,-.2384;5.2441,1.3055,2.4744;3.9904,2.3571,1.8649;2.5377,.2563,1.757;3.8803,-.7668,2.2182;5.5068,3.0705,-.0056;6.7483,1.9995,.5988;2.2487,-.9968,-.3606;3.6806,-1.9439,-.0242;5.5656,4.3566,2.1365;6.7823,3.2709,2.761;1.7334,-3.2937,.5372;2.6046,-2.903,2.0133;7.8332,5.3607,1.8907;7.1419,5.0666,.2999;8.3657,3.9784,.9415;-.9555,.3995,-3.2593;-.8316,1.2617,.9351;-4.1245,-2.1556,.8463;1.1859,1.5823,-3.5588;1.2948,2.4362,.6317;2.319,2.6059,-1.6118;</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">1482</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2445.7126027345 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">6.298e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.349 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.795 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.31932581"
                                 y3="-1.72402663"
                                 z3="-0.94604686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.53059974"
                                 y3="-1.81328296"
                                 z3="1.98096236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.69672908"
                                 y3="-1.1966027"
                                 z3="0.99114233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.34375149"
                                 y3="-2.2205602"
                                 z3="-0.49409015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.22647396"
                                 y3="0.28096199"
                                 z3="-1.93881821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.41645931"
                                 y3="-0.2621524"
                                 z3="-1.91194246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.34494403"
                                 y3="0.61840865"
                                 z3="0.64800849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.83993275"
                                 y3="1.73907772"
                                 z3="1.55319871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.37570006"
                                 y3="-0.31995371"
                                 z3="1.35377013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.90303058"
                                 y3="2.62187243"
                                 z3="0.91199948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.84236172"
                                 y3="-1.42368038"
                                 z3="0.45122365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.40560785"
                                 y3="3.72210485"
                                 z3="1.83817741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.02845036"
                                 y3="-2.47387851"
                                 z3="1.19090823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.49533791"
                                 y3="4.5792355"
                                 z3="1.20998201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.53908561"
                                 y3="-1.79359275"
                                 z3="0.59824891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.60548844"
                                 y3="-0.88391398"
                                 z3="0.02260595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.32046946"
                                 y3="0.02626708"
                                 z3="-1.00714409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.0295097"
                                 y3="0.72648058"
                                 z3="-1.14440133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.45517134"
                                 y3="0.84036041"
                                 z3="-2.40813472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.3886873"
                                 y3="1.30580401"
                                 z3="-0.05104984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.84931502"
                                 y3="-1.45062426"
                                 z3="0.07454765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.74625667"
                                 y3="1.50686853"
                                 z3="-2.57326092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.81012139"
                                 y3="1.98115865"
                                 z3="-0.22212439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.38270398"
                                 y3="2.07922697"
                                 z3="-1.48091517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.72905994"
                                 y3="-1.07696669"
                                 z3="-0.93527949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.20199126"
                                 y3="0.04459933"
                                 z3="0.27907057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.86285599"
                                 y3="1.04319795"
                                 z3="-0.23840758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.24412689"
                                 y3="1.30549516"
                                 z3="2.47441943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.99036731"
                                 y3="2.35705752"
                                 z3="1.86486897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.53772363"
                                 y3="0.25634858"
                                 z3="1.75701989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.88030158"
                                 y3="-0.76682549"
                                 z3="2.21823317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.50684506"
                                 y3="3.07050036"
                                 z3="-0.00561373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.74830049"
                                 y3="1.99952924"
                                 z3="0.59879538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.24868358"
                                 y3="-0.99676554"
                                 z3="-0.36061309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.68063554"
                                 y3="-1.94386734"
                                 z3="-0.02418144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.56559751"
                                 y3="4.35663432"
                                 z3="2.13649807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.78228386"
                                 y3="3.27087855"
                                 z3="2.76103425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.73338648"
                                 y3="-3.29367968"
                                 z3="0.53720357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.60455203"
                                 y3="-2.90304239"
                                 z3="2.01325799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.83317255"
                                 y3="5.36068137"
                                 z3="1.8907188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.14190601"
                                 y3="5.06655004"
                                 z3="0.29985752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.36574105"
                                 y3="3.97839188"
                                 z3="0.94153535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.95554761"
                                 y3="0.39945705"
                                 z3="-3.25926455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.83158165"
                                 y3="1.26169555"
                                 z3="0.93508366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.12448942"
                                 y3="-2.15558046"
                                 z3="0.846322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.18593987"
                                 y3="1.58227311"
                                 z3="-3.55876006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.29478894"
                                 y3="2.43622521"
                                 z3="0.63172987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.31904182"
                                 y3="2.60586414"
                                 z3="-1.61176867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3193,-1.724,-.946;.5306,-1.8133,1.981;-1.6967,-1.1966,.9911;-.3438,-2.2206,-.4941;-3.2265,.281,-1.9388;-4.4165,-.2622,-1.9119;4.3449,.6184,.648;4.8399,1.7391,1.5532;3.3757,-.32,1.3538;5.903,2.6219,.912;2.8424,-1.4237,.4512;6.4056,3.7221,1.8382;2.0285,-2.4739,1.1909;7.4953,4.5792,1.21;-.5391,-1.7936,.5982;-2.6055,-.8839,.0226;-2.3205,.0263,-1.0071;-1.0295,.7265,-1.1444;-.4552,.8404,-2.4081;-.3887,1.3058,-.051;-3.8493,-1.4506,.0745;.7463,1.5069,-2.5733;.8101,1.9812,-.2221;1.3827,2.0792,-1.4809;-4.7291,-1.077,-.9353;5.202,.0446,.2791;3.8629,1.0432,-.2384;5.2441,1.3055,2.4744;3.9904,2.3571,1.8649;2.5377,.2563,1.757;3.8803,-.7668,2.2182;5.5068,3.0705,-.0056;6.7483,1.9995,.5988;2.2487,-.9968,-.3606;3.6806,-1.9439,-.0242;5.5656,4.3566,2.1365;6.7823,3.2709,2.761;1.7334,-3.2937,.5372;2.6046,-2.903,2.0133;7.8332,5.3607,1.8907;7.1419,5.0666,.2999;8.3657,3.9784,.9415;-.9555,.3995,-3.2593;-.8316,1.2617,.9351;-4.1245,-2.1556,.8463;1.1859,1.5823,-3.5588;1.2948,2.4362,.6317;2.319,2.6059,-1.6118;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.319326"
                        y3="-1.724027"
                        z3="-0.946047"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.5306"
                        y3="-1.813283"
                        z3="1.980962"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.696729"
                        y3="-1.196603"
                        z3="0.991142"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.343751"
                        y3="-2.22056"
                        z3="-0.49409"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.226474"
                        y3="0.280962"
                        z3="-1.938818"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.416459"
                        y3="-0.262152"
                        z3="-1.911942"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.344944"
                        y3="0.618409"
                        z3="0.648008"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.839933"
                        y3="1.739078"
                        z3="1.553199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.3757"
                        y3="-0.319954"
                        z3="1.35377"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.903031"
                        y3="2.621872"
                        z3="0.911999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.842362"
                        y3="-1.42368"
                        z3="0.451224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.405608"
                        y3="3.722105"
                        z3="1.838177"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.02845"
                        y3="-2.473879"
                        z3="1.190908"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.495338"
                        y3="4.579236"
                        z3="1.209982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.539086"
                        y3="-1.793593"
                        z3="0.598249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.605488"
                        y3="-0.883914"
                        z3="0.022606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.320469"
                        y3="0.026267"
                        z3="-1.007144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.02951"
                        y3="0.726481"
                        z3="-1.144401"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.455171"
                        y3="0.84036"
                        z3="-2.408135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.388687"
                        y3="1.305804"
                        z3="-0.05105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.849315"
                        y3="-1.450624"
                        z3="0.074548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.746257"
                        y3="1.506869"
                        z3="-2.573261"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.810121"
                        y3="1.981159"
                        z3="-0.222124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.382704"
                        y3="2.079227"
                        z3="-1.480915"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.72906"
                        y3="-1.076967"
                        z3="-0.935279"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.201991"
                        y3="0.044599"
                        z3="0.279071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.862856"
                        y3="1.043198"
                        z3="-0.238408"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.244127"
                        y3="1.305495"
                        z3="2.474419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.990367"
                        y3="2.357058"
                        z3="1.864869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.537724"
                        y3="0.256349"
                        z3="1.75702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.880302"
                        y3="-0.766825"
                        z3="2.218233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.506845"
                        y3="3.0705"
                        z3="-0.005614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.7483"
                        y3="1.999529"
                        z3="0.598795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.248684"
                        y3="-0.996766"
                        z3="-0.360613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.680636"
                        y3="-1.943867"
                        z3="-0.024181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.565598"
                        y3="4.356634"
                        z3="2.136498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.782284"
                        y3="3.270879"
                        z3="2.761034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.733386"
                        y3="-3.29368"
                        z3="0.537204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.604552"
                        y3="-2.903042"
                        z3="2.013258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.833173"
                        y3="5.360681"
                        z3="1.890719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.141906"
                        y3="5.06655"
                        z3="0.299858"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.365741"
                        y3="3.978392"
                        z3="0.941535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.955548"
                        y3="0.399457"
                        z3="-3.259265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.831582"
                        y3="1.261696"
                        z3="0.935084"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.124489"
                        y3="-2.15558"
                        z3="0.846322"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.18594"
                        y3="1.582273"
                        z3="-3.55876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.294789"
                        y3="2.436225"
                        z3="0.63173"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.319042"
                        y3="2.605864"
                        z3="-1.611769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3193,-1.724,-.946;.5306,-1.8133,1.981;-1.6967,-1.1966,.9911;-.3438,-2.2206,-.4941;-3.2265,.281,-1.9388;-4.4165,-.2622,-1.9119;4.3449,.6184,.648;4.8399,1.7391,1.5532;3.3757,-.32,1.3538;5.903,2.6219,.912;2.8424,-1.4237,.4512;6.4056,3.7221,1.8382;2.0284,-2.4739,1.1909;7.4953,4.5792,1.21;-.5391,-1.7936,.5982;-2.6055,-.8839,.0226;-2.3205,.0263,-1.0071;-1.0295,.7265,-1.1444;-.4552,.8404,-2.4081;-.3887,1.3058,-.051;-3.8493,-1.4506,.0745;.7463,1.5069,-2.5733;.8101,1.9812,-.2221;1.3827,2.0792,-1.4809;-4.7291,-1.077,-.9353;5.202,.0446,.2791;3.8629,1.0432,-.2384;5.2441,1.3055,2.4744;3.9904,2.3571,1.8649;2.5377,.2563,1.757;3.8803,-.7668,2.2182;5.5068,3.0705,-.0056;6.7483,1.9995,.5988;2.2487,-.9968,-.3606;3.6806,-1.9439,-.0242;5.5656,4.3566,2.1365;6.7823,3.2709,2.761;1.7334,-3.2937,.5372;2.6046,-2.903,2.0133;7.8332,5.3607,1.8907;7.1419,5.0666,.2999;8.3657,3.9784,.9415;-.9555,.3995,-3.2593;-.8316,1.2617,.9351;-4.1245,-2.1556,.8463;1.1859,1.5823,-3.5588;1.2948,2.4362,.6317;2.319,2.6059,-1.6118;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.31088141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2445.71260273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4302.02348415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7403.09755977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3101.07407562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96524329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65436188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305650</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000239698815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000239698815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000479397631</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237480506116</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5025 96.5945 96.9320 97.0435 97.2662 97.5539 97.6010 97.7694 97.9557 98.0384 98.2662 98.4499 98.6743 98.8890 98.9782 99.1234 99.1807 99.2695 99.4483 99.8009 99.8219 100.0613 100.1826 100.3284 100.4634 100.7291 100.8068 101.0722 101.2210 101.3594 101.4903 101.6024 101.6729 101.8580 101.9913 102.0282 102.2449 102.4714 102.7141 102.7655 103.0274 103.2006 103.3269 103.4404 103.7344 103.9269 104.0176 104.1825 104.6166 104.7901 104.9088 104.9544 105.1853 105.3979 105.6318 105.7591 105.8688 106.0824 106.2666 106.4437 106.5966 106.7758 106.9355 107.0668 107.1726 107.4965 107.6296 107.7106 107.9626 108.0775 108.3028 108.5649 108.7427 108.8613 109.0057 109.1199 109.3855 109.6221 109.6577 109.8440 109.9859 110.0296 110.1087 110.2297 110.3048 110.5410 110.7176 110.8420 111.0505 111.1957 111.5188 111.5625 111.8147 111.9965 112.0227 112.0658 112.2852 112.5193 112.7390 112.8844 112.9846 113.0228 113.2082 113.3317 113.3885 113.5401 113.7312 113.7761 113.9267 114.0626 114.1458 114.2236 114.5052 114.7527 114.7722 115.0872 115.1330 115.2581 115.5348 115.8041 115.8408 115.9791 116.2354 116.3492 116.4894 116.6096 116.8862 116.9539 117.2788 117.4292 117.5298 117.7279 117.8137 118.0411 118.2477 118.4478 118.5835 118.6700 118.7563 118.9316 118.9798 119.2669 119.4115 119.5036 119.7047 119.7454 119.8973 119.9775 120.3831 120.5020 120.5701 120.7994 120.9007 120.9905 121.1220 121.2843 121.4114 121.4812 121.8800 121.9476 122.0699 122.3407 122.5258 122.8381 122.9994 123.1336 123.5160 123.7729 124.0434 124.3184 124.3722 124.8821 125.2132 125.6431 125.8804 126.3975 126.5567 126.8655 127.0746 127.4518 127.6087 127.8206 128.0241 128.3058 128.3818 128.7717 129.0516 129.6103 129.7636 129.9709 130.1897 130.3359 130.4525 130.5425 130.8052 130.9641 131.1372 131.2295 131.3689 131.7798 131.8497 132.0673 132.2139 132.3094 132.7256 133.0105 133.1481 133.2853 133.6028 133.8598 134.4164 134.4341 135.0007 135.4011 135.7484 135.8162 136.1074 136.1639 136.3541 136.4538 136.6246 136.7486 136.9463 137.5438 137.6800 137.7389 137.9203 138.1713 138.4761 138.6946 138.7483 138.9527 139.1303 139.3326 139.7595 139.8205 140.0208 140.4406 140.9090 141.0396 141.4413 141.4459 141.6103 141.9275 142.0991 142.5446 142.7200 143.0684 143.4015 143.6703 144.0929 144.4177 144.6437 145.1964 145.6167 145.7034 145.9711 146.4456 146.5748 147.8726 148.0017 148.1941 148.4604 148.5859 148.6133 148.7475 149.0987 149.1427 149.3573 149.4864 149.7994 149.9377 150.6220 150.6934 150.9650 151.1792 151.4119 151.5488 151.7993 151.8934 151.9667 152.4036 152.7169 152.9169 152.9323 152.9963 153.3300 153.6416 153.7796 153.9474 154.0849 154.3260 154.4286 154.5880 154.7965 155.4592 155.7000 155.9997 156.2361 156.9712 157.3671 157.4343 157.9386 158.1146 158.2805 158.5810 158.7238 158.8360 159.2730 159.4014 159.4532 159.5646 159.8896 160.6432 160.8211 161.4187 161.6325 161.7428 163.2732 165.2213 166.0144 167.8883 168.7253 169.2541 170.6531 172.0020 173.7607 174.4090 176.9694 178.1026 179.4389 181.9676 184.3128 185.2106 185.8290 187.5238 187.9837 188.4375 189.1493 190.1230 191.6894 193.7193 195.6817 195.9249 198.4150 201.1749 202.4375 204.2901 221.3634 222.5594 223.1792 226.6431 229.0211 247.4956 257.8005 262.2070 294.6465 296.6192 311.9499 544.9436 619.8496 622.1557 626.2967 631.3027 631.8796 634.3529 634.5779 635.1471 636.0080 636.6840 637.4759 638.8711 639.6593 640.5474 641.4047 641.8052 643.5386 645.8435 659.6013 710.4412 881.0216 886.9718 1199.6582 1211.1079</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.038171 -0.035483 -0.290353 -0.305227 -0.102506 -0.150926 -0.140797 -0.096797 -0.124613 -0.105560 -0.124789 -0.078352 -0.152252 -0.257779 0.311588 0.149481 0.193844 0.066819 -0.119344 -0.160326 -0.171990 -0.134273 -0.172943 -0.104198 0.147685 0.069408 0.056174 0.057546 0.052021 0.061598 0.072603 0.052457 0.052180 0.085268 0.078037 0.052441 0.051730 0.130856 0.116435 0.085163 0.072655 0.072553 0.119131 0.136395 0.133895 0.127008 0.128307 0.133401</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0382 16.0355 8.2904 8.3052 7.1025 7.1509 6.1408 6.0968 6.1246 6.1056 6.1248 6.0784 6.1523 6.2578 5.6884 5.8505 5.8062 5.9332 6.1193 6.1603 6.1720 6.1343 6.1729 6.1042 5.8523 0.9306 0.9438 0.9425 0.9480 0.9384 0.9274 0.9475 0.9478 0.9147 0.9220 0.9476 0.9483 0.8691 0.8836 0.9148 0.9273 0.9274 0.8809 0.8636 0.8661 0.8730 0.8717 0.8666</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0382 -0.0355 -0.2904 -0.3052 -0.1025 -0.1509 -0.1408 -0.0968 -0.1246 -0.1056 -0.1248 -0.0784 -0.1523 -0.2578 0.3116 0.1495 0.1938 0.0668 -0.1193 -0.1603 -0.1720 -0.1343 -0.1729 -0.1042 0.1477 0.0694 0.0562 0.0575 0.0520 0.0616 0.0726 0.0525 0.0522 0.0853 0.0780 0.0524 0.0517 0.1309 0.1164 0.0852 0.0727 0.0726 0.1191 0.1364 0.1339 0.1270 0.1283 0.1334</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2617 2.3924 2.1030 2.1911 2.9635 2.9576 3.8909 3.8654 3.8357 3.8952 3.8518 3.8895 3.9199 3.9559 4.3122 3.8842 3.8764 3.5810 4.0460 3.8914 4.0720 3.9855 3.9329 3.9016 4.1889 1.0163 1.0210 1.0134 1.0139 1.0238 1.0141 1.0108 1.0115 1.0163 1.0127 1.0076 1.0080 1.0243 1.0094 1.0063 1.0030 1.0033 1.0260 1.0156 1.0176 1.0023 1.0029 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2617 2.3924 2.1030 2.1911 2.9635 2.9576 3.8909 3.8654 3.8357 3.8952 3.8518 3.8895 3.9199 3.9559 4.3122 3.8842 3.8764 3.5810 4.0460 3.8914 4.0720 3.9855 3.9329 3.9016 4.1889 1.0163 1.0210 1.0134 1.0139 1.0238 1.0141 1.0108 1.0115 1.0163 1.0127 1.0076 1.0080 1.0243 1.0094 1.0063 1.0030 1.0033 1.0260 1.0156 1.0176 1.0023 1.0029 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1174 0.9545 1.2281 1.0277 0.9148 1.9866 1.1907 1.5960 1.5733 0.9291 0.9203 1.0086 1.0224 0.9379 1.0120 1.0010 0.9106 1.0044 1.0047 0.9475 1.0013 1.0066 0.9332 1.0082 0.9949 0.9480 1.0010 1.0029 0.9973 0.9864 1.0004 0.9948 0.9958 1.2526 1.5290 0.9257 1.4011 1.3026 1.4850 0.9654 1.4444 0.9791 1.3402 0.9472 1.4205 0.9781 1.3987 0.9900 0.9751</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025435457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.336316868737</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">83.70447 -81.99997 1.70450 28.74355 -29.03515 -0.29160 13.64333 -12.42263 1.22071</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.38025</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
