<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.019638"
                        y3="-2.506943"
                        z3="2.268655"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.381656"
                        y3="-3.296053"
                        z3="-0.859398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.094146"
                        y3="0.166786"
                        z3="2.492083"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.225973"
                        y3="0.646127"
                        z3="0.252768"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.001177"
                        y3="0.317101"
                        z3="-1.007087"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.130107"
                        y3="2.391386"
                        z3="-1.04835"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.80821"
                        y3="2.010796"
                        z3="0.469701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.700464"
                        y3="0.942788"
                        z3="-0.845478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.348957"
                        y3="2.689954"
                        z3="-0.165331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.507405"
                        y3="2.686648"
                        z3="-2.499641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.970743"
                        y3="3.318355"
                        z3="-0.657424"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.136634"
                        y3="1.895442"
                        z3="1.220787"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.079087"
                        y3="2.665842"
                        z3="-0.883385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.803739"
                        y3="2.876125"
                        z3="1.233739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.660987"
                        y3="0.01018"
                        z3="-1.879246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.314595"
                        y3="0.50433"
                        z3="0.420251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.848688"
                        y3="-1.715927"
                        z3="-0.399765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.239707"
                        y3="-1.292592"
                        z3="-1.662761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.896556"
                        y3="-0.796599"
                        z3="0.642278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.919573"
                        y3="-0.165216"
                        z3="1.339211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.31568"
                        y3="-3.093303"
                        z3="-0.175671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.114592"
                        y3="-1.790536"
                        z3="-0.323223"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.364514"
                        y3="-1.464996"
                        z3="0.965824"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.474687"
                        y3="-0.819841"
                        z3="-1.298941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.134116"
                        y3="2.544671"
                        z3="0.893662"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.187981"
                        y3="2.042345"
                        z3="-0.423149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.671712"
                        y3="3.724949"
                        z3="-0.294591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.803221"
                        y3="3.731987"
                        z3="-2.599271"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.349263"
                        y3="2.07952"
                        z3="-2.836711"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.672576"
                        y3="2.520191"
                        z3="-3.182497"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.682359"
                        y3="3.1966"
                        z3="0.38736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.251064"
                        y3="4.364082"
                        z3="-0.798829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.088171"
                        y3="3.121698"
                        z3="-1.268734"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.590189"
                        y3="2.884995"
                        z3="1.287783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.019263"
                        y3="1.512941"
                        z3="2.229884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.832081"
                        y3="1.25171"
                        z3="0.680392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.511346"
                        y3="3.648241"
                        z3="-0.691949"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.787808"
                        y3="2.101196"
                        z3="-1.486933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.173636"
                        y3="2.807064"
                        z3="-1.470433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.854887"
                        y3="2.927525"
                        z3="0.697105"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.618157"
                        y3="2.510875"
                        z3="2.239642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.193579"
                        y3="3.8917"
                        z3="1.311683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.954995"
                        y3="0.291612"
                        z3="-2.880835"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.330978"
                        y3="1.188334"
                        z3="1.25982"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.200414"
                        y3="-1.98446"
                        z3="-2.496174"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.597467"
                        y3="-1.09618"
                        z3="1.639626"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.895804"
                        y3="-3.846709"
                        z3="-0.710997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.315486"
                        y3="-3.36076"
                        z3="0.879552"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.300184"
                        y3="-1.014146"
                        z3="-2.348064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.0196,-2.5069,2.2687;-.3817,-3.2961,-.8594;-2.0941,.1668,2.4921;-2.226,.6461,.2528;-2.0012,.3171,-1.0071;3.1301,2.3914,-1.0483;-2.8082,2.0108,.4697;2.7005,.9428,-.8455;4.349,2.69,-.1653;3.5074,2.6866,-2.4996;1.9707,3.3184,-.6574;-4.1366,1.8954,1.2208;-3.0791,2.6658,-.8834;-1.8037,2.8761,1.2337;2.661,.0102,-1.8792;2.3146,.5043,.4203;1.8487,-1.7159,-.3998;2.2397,-1.2926,-1.6628;1.8966,-.7966,.6423;-1.9196,-.1652,1.3392;1.3157,-3.0933,-.1757;-1.1146,-1.7905,-.3232;-1.3645,-1.465,.9658;-1.4747,-.8198,-1.2989;4.1341,2.5447,.8937;5.188,2.0423,-.4231;4.6717,3.7249,-.2946;3.8032,3.732,-2.5993;4.3493,2.0795,-2.8367;2.6726,2.5202,-3.1825;1.6824,3.1966,.3874;2.2511,4.3641,-.7988;1.0882,3.1217,-1.2687;-4.5902,2.885,1.2878;-4.0193,1.5129,2.2299;-4.8321,1.2517,.6804;-3.5113,3.6482,-.6919;-3.7878,2.1012,-1.4869;-2.1736,2.8071,-1.4704;-.8549,2.9275,.6971;-1.6182,2.5109,2.2396;-2.1936,3.8917,1.3117;2.955,.2916,-2.8808;2.331,1.1883,1.2598;2.2004,-1.9845,-2.4962;1.5975,-1.0962,1.6396;1.8958,-3.8467,-.711;1.3155,-3.3608,.8796;-1.3002,-1.0141,-2.3481;</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">1455</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2523.4119883365 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">5.275e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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="-1.01963761"
                                 y3="-2.50694345"
                                 z3="2.26865515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.38165564"
                                 y3="-3.29605258"
                                 z3="-0.85939781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.09414567"
                                 y3="0.1667858"
                                 z3="2.49208349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.22597332"
                                 y3="0.64612669"
                                 z3="0.25276824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.00117656"
                                 y3="0.31710105"
                                 z3="-1.00708699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.13010676"
                                 y3="2.39138634"
                                 z3="-1.04834963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.80820966"
                                 y3="2.01079558"
                                 z3="0.46970087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.70046385"
                                 y3="0.94278806"
                                 z3="-0.845478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.3489573"
                                 y3="2.68995364"
                                 z3="-0.16533094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.50740479"
                                 y3="2.68664757"
                                 z3="-2.49964052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.97074295"
                                 y3="3.31835535"
                                 z3="-0.65742423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.13663416"
                                 y3="1.89544166"
                                 z3="1.22078682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.07908739"
                                 y3="2.66584196"
                                 z3="-0.8833852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80373869"
                                 y3="2.87612487"
                                 z3="1.23373886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66098703"
                                 y3="0.01018037"
                                 z3="-1.87924641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.31459529"
                                 y3="0.50433046"
                                 z3="0.42025081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.84868842"
                                 y3="-1.71592722"
                                 z3="-0.3997648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.23970729"
                                 y3="-1.29259182"
                                 z3="-1.66276134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.89655579"
                                 y3="-0.79659878"
                                 z3="0.64227801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.91957272"
                                 y3="-0.16521556"
                                 z3="1.33921116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.31568024"
                                 y3="-3.09330342"
                                 z3="-0.17567149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.11459219"
                                 y3="-1.79053572"
                                 z3="-0.32322293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.36451411"
                                 y3="-1.46499613"
                                 z3="0.96582412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.47468712"
                                 y3="-0.81984122"
                                 z3="-1.29894088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.13411609"
                                 y3="2.54467057"
                                 z3="0.89366153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.18798132"
                                 y3="2.04234487"
                                 z3="-0.42314893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.67171246"
                                 y3="3.72494862"
                                 z3="-0.29459051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.80322114"
                                 y3="3.7319867"
                                 z3="-2.59927118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.3492629"
                                 y3="2.07952013"
                                 z3="-2.83671144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.67257632"
                                 y3="2.52019107"
                                 z3="-3.18249655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.68235945"
                                 y3="3.19660019"
                                 z3="0.38735982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.2510637"
                                 y3="4.36408188"
                                 z3="-0.79882909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.08817143"
                                 y3="3.12169826"
                                 z3="-1.26873426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.59018859"
                                 y3="2.88499536"
                                 z3="1.28778264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.0192632"
                                 y3="1.51294113"
                                 z3="2.22988385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.83208149"
                                 y3="1.25171005"
                                 z3="0.68039213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.51134561"
                                 y3="3.6482414"
                                 z3="-0.69194873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.78780764"
                                 y3="2.10119606"
                                 z3="-1.48693329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.17363612"
                                 y3="2.80706377"
                                 z3="-1.47043288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.85488678"
                                 y3="2.9275252"
                                 z3="0.69710521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.61815685"
                                 y3="2.51087505"
                                 z3="2.2396423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.19357853"
                                 y3="3.89170034"
                                 z3="1.31168325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.95499506"
                                 y3="0.29161199"
                                 z3="-2.88083459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.33097846"
                                 y3="1.18833446"
                                 z3="1.25981961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.20041382"
                                 y3="-1.98446039"
                                 z3="-2.49617353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.59746709"
                                 y3="-1.0961797"
                                 z3="1.63962584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.89580401"
                                 y3="-3.84670903"
                                 z3="-0.71099679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.31548577"
                                 y3="-3.36075986"
                                 z3="0.8795521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.3001838"
                                 y3="-1.01414633"
                                 z3="-2.34806388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.0196,-2.5069,2.2687;-.3817,-3.2961,-.8594;-2.0941,.1668,2.4921;-2.226,.6461,.2528;-2.0012,.3171,-1.0071;3.1301,2.3914,-1.0483;-2.8082,2.0108,.4697;2.7005,.9428,-.8455;4.349,2.69,-.1653;3.5074,2.6866,-2.4996;1.9707,3.3184,-.6574;-4.1366,1.8954,1.2208;-3.0791,2.6658,-.8834;-1.8037,2.8761,1.2337;2.661,.0102,-1.8792;2.3146,.5043,.4203;1.8487,-1.7159,-.3998;2.2397,-1.2926,-1.6628;1.8966,-.7966,.6423;-1.9196,-.1652,1.3392;1.3157,-3.0933,-.1757;-1.1146,-1.7905,-.3232;-1.3645,-1.465,.9658;-1.4747,-.8198,-1.2989;4.1341,2.5447,.8937;5.188,2.0423,-.4231;4.6717,3.7249,-.2946;3.8032,3.732,-2.5993;4.3493,2.0795,-2.8367;2.6726,2.5202,-3.1825;1.6824,3.1966,.3874;2.2511,4.3641,-.7988;1.0882,3.1217,-1.2687;-4.5902,2.885,1.2878;-4.0193,1.5129,2.2299;-4.8321,1.2517,.6804;-3.5113,3.6482,-.6919;-3.7878,2.1012,-1.4869;-2.1736,2.8071,-1.4704;-.8549,2.9275,.6971;-1.6182,2.5109,2.2396;-2.1936,3.8917,1.3117;2.955,.2916,-2.8808;2.331,1.1883,1.2598;2.2004,-1.9845,-2.4962;1.5975,-1.0962,1.6396;1.8958,-3.8467,-.711;1.3155,-3.3608,.8796;-1.3002,-1.0141,-2.3481;</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="-1.019638"
                        y3="-2.506943"
                        z3="2.268655"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.381656"
                        y3="-3.296053"
                        z3="-0.859398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.094146"
                        y3="0.166786"
                        z3="2.492083"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.225973"
                        y3="0.646127"
                        z3="0.252768"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.001177"
                        y3="0.317101"
                        z3="-1.007087"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.130107"
                        y3="2.391386"
                        z3="-1.04835"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.80821"
                        y3="2.010796"
                        z3="0.469701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.700464"
                        y3="0.942788"
                        z3="-0.845478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.348957"
                        y3="2.689954"
                        z3="-0.165331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.507405"
                        y3="2.686648"
                        z3="-2.499641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.970743"
                        y3="3.318355"
                        z3="-0.657424"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.136634"
                        y3="1.895442"
                        z3="1.220787"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.079087"
                        y3="2.665842"
                        z3="-0.883385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.803739"
                        y3="2.876125"
                        z3="1.233739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.660987"
                        y3="0.01018"
                        z3="-1.879246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.314595"
                        y3="0.50433"
                        z3="0.420251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.848688"
                        y3="-1.715927"
                        z3="-0.399765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.239707"
                        y3="-1.292592"
                        z3="-1.662761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.896556"
                        y3="-0.796599"
                        z3="0.642278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.919573"
                        y3="-0.165216"
                        z3="1.339211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.31568"
                        y3="-3.093303"
                        z3="-0.175671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.114592"
                        y3="-1.790536"
                        z3="-0.323223"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.364514"
                        y3="-1.464996"
                        z3="0.965824"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.474687"
                        y3="-0.819841"
                        z3="-1.298941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.134116"
                        y3="2.544671"
                        z3="0.893662"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.187981"
                        y3="2.042345"
                        z3="-0.423149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.671712"
                        y3="3.724949"
                        z3="-0.294591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.803221"
                        y3="3.731987"
                        z3="-2.599271"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.349263"
                        y3="2.07952"
                        z3="-2.836711"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.672576"
                        y3="2.520191"
                        z3="-3.182497"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.682359"
                        y3="3.1966"
                        z3="0.38736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.251064"
                        y3="4.364082"
                        z3="-0.798829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.088171"
                        y3="3.121698"
                        z3="-1.268734"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.590189"
                        y3="2.884995"
                        z3="1.287783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.019263"
                        y3="1.512941"
                        z3="2.229884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.832081"
                        y3="1.25171"
                        z3="0.680392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.511346"
                        y3="3.648241"
                        z3="-0.691949"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.787808"
                        y3="2.101196"
                        z3="-1.486933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.173636"
                        y3="2.807064"
                        z3="-1.470433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.854887"
                        y3="2.927525"
                        z3="0.697105"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.618157"
                        y3="2.510875"
                        z3="2.239642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.193579"
                        y3="3.8917"
                        z3="1.311683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.954995"
                        y3="0.291612"
                        z3="-2.880835"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.330978"
                        y3="1.188334"
                        z3="1.25982"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.200414"
                        y3="-1.98446"
                        z3="-2.496174"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.597467"
                        y3="-1.09618"
                        z3="1.639626"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.895804"
                        y3="-3.846709"
                        z3="-0.710997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.315486"
                        y3="-3.36076"
                        z3="0.879552"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.300184"
                        y3="-1.014146"
                        z3="-2.348064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.0196,-2.5069,2.2687;-.3817,-3.2961,-.8594;-2.0941,.1668,2.4921;-2.226,.6461,.2528;-2.0012,.3171,-1.0071;3.1301,2.3914,-1.0483;-2.8082,2.0108,.4697;2.7005,.9428,-.8455;4.349,2.69,-.1653;3.5074,2.6866,-2.4996;1.9707,3.3184,-.6574;-4.1366,1.8954,1.2208;-3.0791,2.6658,-.8834;-1.8037,2.8761,1.2337;2.661,.0102,-1.8792;2.3146,.5043,.4203;1.8487,-1.7159,-.3998;2.2397,-1.2926,-1.6628;1.8966,-.7966,.6423;-1.9196,-.1652,1.3392;1.3157,-3.0933,-.1757;-1.1146,-1.7905,-.3232;-1.3645,-1.465,.9658;-1.4747,-.8198,-1.2989;4.1341,2.5447,.8937;5.188,2.0423,-.4231;4.6717,3.7249,-.2946;3.8032,3.732,-2.5993;4.3493,2.0795,-2.8367;2.6726,2.5202,-3.1825;1.6824,3.1966,.3874;2.2511,4.3641,-.7988;1.0882,3.1217,-1.2687;-4.5902,2.885,1.2878;-4.0193,1.5129,2.2299;-4.8321,1.2517,.6804;-3.5113,3.6482,-.6919;-3.7878,2.1012,-1.4869;-2.1736,2.8071,-1.4704;-.8549,2.9275,.6971;-1.6182,2.5109,2.2396;-2.1936,3.8917,1.3117;2.955,.2916,-2.8808;2.331,1.1883,1.2598;2.2004,-1.9845,-2.4962;1.5975,-1.0962,1.6396;1.8958,-3.8467,-.711;1.3155,-3.3608,.8796;-1.3002,-1.0141,-2.3481;</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">-1782.28743940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2523.41198834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4305.69942774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7457.83932653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3152.13989880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.06494948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.77751008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310108</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000168876322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000168876322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000337752644</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.577817289709</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.3559 97.4805 97.8179 97.9743 98.1424 98.2134 98.3102 98.5210 98.7720 98.8137 98.9962 99.1090 99.2907 99.3544 99.5507 99.6844 99.8570 100.1231 100.3295 100.3601 100.4937 100.5605 100.7593 101.0389 101.3064 101.4742 101.5778 101.7659 101.9895 102.0840 102.1715 102.5103 102.7691 102.8796 103.1639 103.2967 103.3658 103.5088 103.5592 103.6514 103.9553 104.0357 104.2410 104.3197 104.5405 104.7058 104.7990 105.2340 105.2898 105.4291 105.7239 105.7950 105.8809 105.9256 106.1417 106.1941 106.4100 106.5447 106.7522 106.8592 107.0109 107.1086 107.4258 107.6297 107.8358 107.9713 108.1537 108.4342 108.6138 108.7573 108.9746 109.2357 109.3194 109.4840 109.5259 109.6048 109.8796 110.1833 110.3068 110.5250 110.6925 110.7267 111.0691 111.1827 111.3867 111.4239 111.7818 111.8380 111.9879 112.2286 112.3055 112.8622 112.9126 113.0342 113.1497 113.2192 113.4598 113.6944 114.0300 114.1371 114.3454 114.4543 114.5732 114.8939 114.9650 115.1895 115.4167 115.4542 115.6164 115.6614 115.7111 115.9942 116.0676 116.1922 116.2182 116.2446 116.3999 116.5526 116.7636 116.8036 116.9329 116.9670 117.1367 117.2731 117.3201 117.3674 117.4519 117.5895 117.7213 117.9247 117.9508 118.1111 118.2731 118.3160 118.4416 118.6830 118.7777 118.8895 119.0203 119.2182 119.3202 119.7351 119.9552 120.1159 120.2582 120.4051 120.6407 120.7476 120.8987 121.1666 121.3539 121.4665 121.5527 121.7217 121.9326 122.0898 122.2635 122.5151 122.7701 123.2305 123.3007 123.4253 123.5609 123.6847 124.1576 124.3166 124.4372 124.6109 125.0443 125.3735 125.8012 125.9034 126.0047 126.6004 126.7884 127.1224 127.3842 127.8989 128.4966 128.7040 128.8595 128.9079 129.0328 129.0479 129.0946 129.2986 129.3555 129.6072 129.9223 130.2660 130.3939 130.4686 130.6428 130.9385 131.0860 131.3287 131.4982 131.7888 131.9159 132.1444 132.1734 132.2385 132.3268 132.4269 132.6452 132.9089 133.1437 133.3944 133.4884 133.5218 133.6760 133.7737 134.0017 134.1832 134.2184 134.4173 134.7379 134.8091 134.9095 135.3659 135.7353 135.9908 136.2914 136.4389 136.6149 137.1551 137.3942 137.5402 138.5555 138.9030 139.0337 139.0750 139.4793 139.5970 139.9445 141.0392 141.5035 141.7811 141.8577 142.1299 142.3026 142.3370 142.5402 142.8377 143.0779 143.2586 143.5221 143.6020 144.1398 144.3952 144.8614 144.8804 145.1303 145.3983 145.4710 145.5372 145.8773 145.9493 146.1079 146.3887 146.6538 146.8067 147.5037 147.6918 147.8911 148.0596 148.2899 148.3705 148.8835 148.9531 148.9716 149.0924 149.2019 149.2405 149.5530 149.6780 149.9417 150.0109 150.1884 150.2893 150.3228 150.6923 150.7700 151.0629 151.4420 151.7609 151.9154 152.0946 152.3244 152.6669 152.8655 153.2190 153.9112 154.1493 154.1825 154.3650 154.5233 155.1633 155.2159 155.7180 156.1637 156.7306 157.1780 157.2298 157.6995 158.0712 158.1520 158.4047 158.4727 158.7801 158.9100 159.0436 159.3405 159.3833 159.6969 160.0624 160.1217 160.3327 160.5706 160.6359 161.0438 161.2135 162.2812 162.4789 164.0737 164.6514 164.8716 168.3108 170.9081 171.1417 173.1091 176.3338 179.8637 179.9334 181.1193 184.7780 188.9799 189.3034 189.5791 190.4581 191.2207 192.1761 196.5391 198.6719 200.2589 201.4895 222.7821 224.0342 225.0299 227.6400 230.2145 249.0300 258.2751 263.2398 296.2705 298.7950 313.5054 548.8000 617.5912 622.3768 625.2245 627.6415 629.2369 632.4694 635.6181 637.1846 637.8065 638.9677 639.3638 644.6468 646.1036 646.7354 648.2860 648.4648 651.6810 652.5088 658.7885 718.0304 887.7998 900.4010 1201.6749</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.019098 -0.058997 -0.404257 0.129786 -0.237155 0.266008 0.128354 -0.031738 -0.288529 -0.336383 -0.307514 -0.309946 -0.207843 -0.299504 -0.114653 -0.188665 0.081627 -0.183054 -0.195401 0.302824 -0.186439 0.093930 -0.097940 -0.069478 0.088530 0.099263 0.088962 0.091581 0.096085 0.095585 0.084538 0.095219 0.095787 0.085034 0.127854 0.093420 0.080381 0.097945 0.094749 0.073134 0.125633 0.088031 0.119143 0.114362 0.109173 0.126860 0.130574 0.126723 0.105501</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0191 16.0590 8.4043 6.8702 7.2372 5.7340 5.8716 6.0317 6.2885 6.3364 6.3075 6.3099 6.2078 6.2995 6.1147 6.1887 5.9184 6.1831 6.1954 5.6972 6.1864 5.9061 6.0979 6.0695 0.9115 0.9007 0.9110 0.9084 0.9039 0.9044 0.9155 0.9048 0.9042 0.9150 0.8721 0.9066 0.9196 0.9021 0.9053 0.9269 0.8744 0.9120 0.8809 0.8856 0.8908 0.8731 0.8694 0.8733 0.8945</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0191 -0.0590 -0.4043 0.1298 -0.2372 0.2660 0.1284 -0.0317 -0.2885 -0.3364 -0.3075 -0.3099 -0.2078 -0.2995 -0.1147 -0.1887 0.0816 -0.1831 -0.1954 0.3028 -0.1864 0.0939 -0.0979 -0.0695 0.0885 0.0993 0.0890 0.0916 0.0961 0.0956 0.0845 0.0952 0.0958 0.0850 0.1279 0.0934 0.0804 0.0979 0.0947 0.0731 0.1256 0.0880 0.1191 0.1144 0.1092 0.1269 0.1306 0.1267 0.1055</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3338 2.2677 2.1009 3.1719 2.9399 3.7444 3.9344 3.7185 3.9212 3.9326 3.9314 3.8981 3.8440 3.9094 3.9415 4.0954 3.5357 4.0725 4.0489 4.2684 3.9617 3.8271 3.9369 4.1268 1.0077 1.0066 1.0061 1.0121 1.0023 1.0021 1.0035 1.0108 1.0034 1.0060 1.0216 1.0079 1.0068 1.0179 1.0179 1.0105 1.0221 1.0090 1.0051 1.0102 1.0188 1.0130 1.0005 1.0066 1.0277</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3338 2.2677 2.1009 3.1719 2.9399 3.7444 3.9344 3.7185 3.9212 3.9326 3.9314 3.8981 3.8440 3.9094 3.9415 4.0954 3.5357 4.0725 4.0489 4.2684 3.9617 3.8271 3.9369 4.1268 1.0077 1.0066 1.0061 1.0121 1.0023 1.0021 1.0035 1.0108 1.0034 1.0060 1.0216 1.0079 1.0068 1.0179 1.0179 1.0105 1.0221 1.0090 1.0051 1.0102 1.0188 1.0130 1.0005 1.0066 1.0277</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="50">1.2049 1.0001 1.0867 1.9658 0.9601 0.9035 1.1633 1.7949 0.9232 0.9477 0.9114 0.9352 0.9510 0.9548 0.9566 1.3517 1.3705 0.9845 0.9887 0.9881 0.9944 0.9983 0.9987 0.9852 0.9943 0.9914 0.9833 0.9875 0.9879 0.9881 0.9880 0.9870 0.9856 0.9894 0.9883 1.5070 0.9567 1.5604 0.9697 1.3836 1.3194 0.9002 0.9859 0.9602 1.0492 0.9780 1.0176 1.5413 1.1490 0.9977</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029387468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.316826868194</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.05313 -13.40166 0.65147 42.37475 -41.79981 0.57493 -12.68557 11.70290 -0.98267</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33412</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
