<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.7989"
                        y3="-0.186987"
                        z3="1.091515"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.004674"
                        y3="-3.094061"
                        z3="0.249822"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.231328"
                        y3="-1.981079"
                        z3="-0.05426"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.198216"
                        y3="-0.729296"
                        z3="1.156064"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.807223"
                        y3="1.184337"
                        z3="-0.842923"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.968697"
                        y3="1.048226"
                        z3="-0.255862"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.320655"
                        y3="0.104072"
                        z3="1.5501"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.48913"
                        y3="1.283684"
                        z3="1.061487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.575828"
                        y3="-0.958766"
                        z3="0.481942"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.313375"
                        y3="2.362159"
                        z3="2.123572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.318506"
                        y3="-1.60091"
                        z3="-0.101517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.454664"
                        y3="3.538651"
                        z3="1.668814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.556776"
                        y3="-2.431103"
                        z3="0.920077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.098896"
                        y3="4.386918"
                        z3="0.579969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.038742"
                        y3="-1.720218"
                        z3="0.542139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.143339"
                        y3="-0.967012"
                        z3="-0.11941"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.895415"
                        y3="0.2245"
                        z3="-0.819876"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.634231"
                        y3="0.503357"
                        z3="-1.531835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.032951"
                        y3="-0.449095"
                        z3="-2.351477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.042788"
                        y3="1.757263"
                        z3="-1.397585"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.356611"
                        y3="-1.131119"
                        z3="0.490622"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.150667"
                        y3="-0.155398"
                        z3="-3.010742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.142304"
                        y3="2.044222"
                        z3="-2.052495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.745785"
                        y3="1.087099"
                        z3="-2.856208"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.245276"
                        y3="-0.0683"
                        z3="0.370208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.838288"
                        y3="-0.342493"
                        z3="2.425768"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.287609"
                        y3="0.470506"
                        z3="1.908079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.498485"
                        y3="0.944244"
                        z3="0.746827"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.963135"
                        y3="1.704235"
                        z3="0.168354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.226215"
                        y3="-1.738268"
                        z3="0.891999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.137819"
                        y3="-0.504777"
                        z3="-0.339474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.294259"
                        y3="2.729866"
                        z3="2.445587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.855178"
                        y3="1.909915"
                        z3="3.008465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.662894"
                        y3="-0.832956"
                        z3="-0.516198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.594798"
                        y3="-2.24364"
                        z3="-0.94074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.488041"
                        y3="3.161274"
                        z3="1.320713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.237108"
                        y3="4.17496"
                        z3="2.53039"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.134799"
                        y3="-3.304714"
                        z3="1.227176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.318573"
                        y3="-1.868542"
                        z3="1.821688"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.055023"
                        y3="4.794383"
                        z3="0.913229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.462914"
                        y3="5.228616"
                        z3="0.304152"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.289232"
                        y3="3.812286"
                        z3="-0.327161"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.493321"
                        y3="-1.416602"
                        z3="-2.50214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.514518"
                        y3="2.503501"
                        z3="-0.77295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.602454"
                        y3="-2.027217"
                        z3="1.042772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.605104"
                        y3="-0.901478"
                        z3="-3.648726"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.596425"
                        y3="3.01893"
                        z3="-1.933647"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.67313"
                        y3="1.312388"
                        z3="-3.366178"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7989,-.187,1.0915;1.0047,-3.0941,.2498;-1.2313,-1.9811,-.0543;.1982,-.7293,1.1561;-2.8072,1.1843,-.8429;-3.9687,1.0482,-.2559;4.3207,.1041,1.5501;3.4891,1.2837,1.0615;4.5758,-.9588,.4819;3.3134,2.3622,2.1236;3.3185,-1.6009,-.1015;2.4547,3.5387,1.6688;2.5568,-2.4311,.9201;3.0989,4.3869,.58;-.0387,-1.7202,.5421;-2.1433,-.967,-.1194;-1.8954,.2245,-.8199;-.6342,.5034,-1.5318;-.033,-.4491,-2.3515;-.0428,1.7573,-1.3976;-3.3566,-1.1311,.4906;1.1507,-.1554,-3.0107;1.1423,2.0442,-2.0525;1.7458,1.0871,-2.8562;-4.2453,-.0683,.3702;3.8383,-.3425,2.4258;5.2876,.4705,1.9081;2.4985,.9442,.7468;3.9631,1.7042,.1684;5.2262,-1.7383,.892;5.1378,-.5048,-.3395;4.2943,2.7299,2.4456;2.8552,1.9099,3.0085;2.6629,-.833,-.5162;3.5948,-2.2436,-.9407;1.488,3.1613,1.3207;2.2371,4.175,2.5304;3.1348,-3.3047,1.2272;2.3186,-1.8685,1.8217;4.055,4.7944,.9132;2.4629,5.2286,.3042;3.2892,3.8123,-.3272;-.4933,-1.4166,-2.5021;-.5145,2.5035,-.773;-3.6025,-2.0272,1.0428;1.6051,-.9015,-3.6487;1.5964,3.0189,-1.9336;2.6731,1.3124,-3.3662;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2552.6624280355 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.064e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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="-5.79889963"
                                 y3="-0.18698716"
                                 z3="1.0915154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.00467357"
                                 y3="-3.09406135"
                                 z3="0.24982201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.23132838"
                                 y3="-1.98107917"
                                 z3="-0.05426017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.19821614"
                                 y3="-0.72929586"
                                 z3="1.15606422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.8072234"
                                 y3="1.18433689"
                                 z3="-0.8429231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.96869702"
                                 y3="1.04822597"
                                 z3="-0.25586238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.32065479"
                                 y3="0.10407242"
                                 z3="1.55009978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.48912983"
                                 y3="1.28368445"
                                 z3="1.06148697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.57582761"
                                 y3="-0.95876615"
                                 z3="0.48194228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.31337495"
                                 y3="2.36215929"
                                 z3="2.12357204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.3185065"
                                 y3="-1.60090997"
                                 z3="-0.10151685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.45466361"
                                 y3="3.53865052"
                                 z3="1.66881411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.55677604"
                                 y3="-2.43110279"
                                 z3="0.92007699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.09889595"
                                 y3="4.3869179"
                                 z3="0.57996915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.03874153"
                                 y3="-1.72021791"
                                 z3="0.54213864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.14333861"
                                 y3="-0.96701175"
                                 z3="-0.11940972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.89541494"
                                 y3="0.22450049"
                                 z3="-0.81987623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.63423128"
                                 y3="0.50335672"
                                 z3="-1.53183509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.03295064"
                                 y3="-0.449095"
                                 z3="-2.35147691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.04278761"
                                 y3="1.75726339"
                                 z3="-1.39758478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.35661144"
                                 y3="-1.13111854"
                                 z3="0.49062224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.15066712"
                                 y3="-0.15539764"
                                 z3="-3.01074157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.14230405"
                                 y3="2.044222"
                                 z3="-2.05249453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.74578476"
                                 y3="1.08709881"
                                 z3="-2.85620837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.24527553"
                                 y3="-0.06830036"
                                 z3="0.37020826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.83828823"
                                 y3="-0.34249284"
                                 z3="2.42576779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.28760871"
                                 y3="0.47050556"
                                 z3="1.90807861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.49848482"
                                 y3="0.94424358"
                                 z3="0.74682734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.9631352"
                                 y3="1.7042347"
                                 z3="0.1683538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.2262145"
                                 y3="-1.73826761"
                                 z3="0.8919986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.13781885"
                                 y3="-0.50477716"
                                 z3="-0.33947371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.2942586"
                                 y3="2.72986561"
                                 z3="2.44558671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.85517763"
                                 y3="1.90991462"
                                 z3="3.00846522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.66289445"
                                 y3="-0.83295597"
                                 z3="-0.51619761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.59479843"
                                 y3="-2.24364016"
                                 z3="-0.94073977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.48804086"
                                 y3="3.16127388"
                                 z3="1.32071284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.2371082"
                                 y3="4.17496026"
                                 z3="2.5303905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.1347989"
                                 y3="-3.30471438"
                                 z3="1.22717593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.31857296"
                                 y3="-1.86854212"
                                 z3="1.82168831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.05502257"
                                 y3="4.79438279"
                                 z3="0.91322944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.46291374"
                                 y3="5.22861648"
                                 z3="0.30415156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.2892316"
                                 y3="3.8122857"
                                 z3="-0.32716074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.49332064"
                                 y3="-1.41660173"
                                 z3="-2.5021401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.51451815"
                                 y3="2.50350133"
                                 z3="-0.7729495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.60245447"
                                 y3="-2.02721732"
                                 z3="1.0427724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.60510437"
                                 y3="-0.90147831"
                                 z3="-3.64872615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.59642499"
                                 y3="3.01892992"
                                 z3="-1.93364738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.6731299"
                                 y3="1.31238789"
                                 z3="-3.36617766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7989,-.187,1.0915;1.0047,-3.0941,.2498;-1.2313,-1.9811,-.0543;.1982,-.7293,1.1561;-2.8072,1.1843,-.8429;-3.9687,1.0482,-.2559;4.3207,.1041,1.5501;3.4891,1.2837,1.0615;4.5758,-.9588,.4819;3.3134,2.3622,2.1236;3.3185,-1.6009,-.1015;2.4547,3.5387,1.6688;2.5568,-2.4311,.9201;3.0989,4.3869,.58;-.0387,-1.7202,.5421;-2.1433,-.967,-.1194;-1.8954,.2245,-.8199;-.6342,.5034,-1.5318;-.033,-.4491,-2.3515;-.0428,1.7573,-1.3976;-3.3566,-1.1311,.4906;1.1507,-.1554,-3.0107;1.1423,2.0442,-2.0525;1.7458,1.0871,-2.8562;-4.2453,-.0683,.3702;3.8383,-.3425,2.4258;5.2876,.4705,1.9081;2.4985,.9442,.7468;3.9631,1.7042,.1684;5.2262,-1.7383,.892;5.1378,-.5048,-.3395;4.2943,2.7299,2.4456;2.8552,1.9099,3.0085;2.6629,-.833,-.5162;3.5948,-2.2436,-.9407;1.488,3.1613,1.3207;2.2371,4.175,2.5304;3.1348,-3.3047,1.2272;2.3186,-1.8685,1.8217;4.055,4.7944,.9132;2.4629,5.2286,.3042;3.2892,3.8123,-.3272;-.4933,-1.4166,-2.5021;-.5145,2.5035,-.7729;-3.6025,-2.0272,1.0428;1.6051,-.9015,-3.6487;1.5964,3.0189,-1.9336;2.6731,1.3124,-3.3662;</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="-5.7989"
                        y3="-0.186987"
                        z3="1.091515"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.004674"
                        y3="-3.094061"
                        z3="0.249822"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.231328"
                        y3="-1.981079"
                        z3="-0.05426"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.198216"
                        y3="-0.729296"
                        z3="1.156064"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.807223"
                        y3="1.184337"
                        z3="-0.842923"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.968697"
                        y3="1.048226"
                        z3="-0.255862"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.320655"
                        y3="0.104072"
                        z3="1.5501"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.48913"
                        y3="1.283684"
                        z3="1.061487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.575828"
                        y3="-0.958766"
                        z3="0.481942"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.313375"
                        y3="2.362159"
                        z3="2.123572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.318506"
                        y3="-1.60091"
                        z3="-0.101517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.454664"
                        y3="3.538651"
                        z3="1.668814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.556776"
                        y3="-2.431103"
                        z3="0.920077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.098896"
                        y3="4.386918"
                        z3="0.579969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.038742"
                        y3="-1.720218"
                        z3="0.542139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.143339"
                        y3="-0.967012"
                        z3="-0.11941"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.895415"
                        y3="0.2245"
                        z3="-0.819876"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.634231"
                        y3="0.503357"
                        z3="-1.531835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.032951"
                        y3="-0.449095"
                        z3="-2.351477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.042788"
                        y3="1.757263"
                        z3="-1.397585"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.356611"
                        y3="-1.131119"
                        z3="0.490622"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.150667"
                        y3="-0.155398"
                        z3="-3.010742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.142304"
                        y3="2.044222"
                        z3="-2.052495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.745785"
                        y3="1.087099"
                        z3="-2.856208"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.245276"
                        y3="-0.0683"
                        z3="0.370208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.838288"
                        y3="-0.342493"
                        z3="2.425768"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.287609"
                        y3="0.470506"
                        z3="1.908079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.498485"
                        y3="0.944244"
                        z3="0.746827"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.963135"
                        y3="1.704235"
                        z3="0.168354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.226215"
                        y3="-1.738268"
                        z3="0.891999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.137819"
                        y3="-0.504777"
                        z3="-0.339474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.294259"
                        y3="2.729866"
                        z3="2.445587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.855178"
                        y3="1.909915"
                        z3="3.008465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.662894"
                        y3="-0.832956"
                        z3="-0.516198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.594798"
                        y3="-2.24364"
                        z3="-0.94074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.488041"
                        y3="3.161274"
                        z3="1.320713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.237108"
                        y3="4.17496"
                        z3="2.53039"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.134799"
                        y3="-3.304714"
                        z3="1.227176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.318573"
                        y3="-1.868542"
                        z3="1.821688"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.055023"
                        y3="4.794383"
                        z3="0.913229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.462914"
                        y3="5.228616"
                        z3="0.304152"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.289232"
                        y3="3.812286"
                        z3="-0.327161"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.493321"
                        y3="-1.416602"
                        z3="-2.50214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.514518"
                        y3="2.503501"
                        z3="-0.77295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.602454"
                        y3="-2.027217"
                        z3="1.042772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.605104"
                        y3="-0.901478"
                        z3="-3.648726"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.596425"
                        y3="3.01893"
                        z3="-1.933647"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.67313"
                        y3="1.312388"
                        z3="-3.366178"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7989,-.187,1.0915;1.0047,-3.0941,.2498;-1.2313,-1.9811,-.0543;.1982,-.7293,1.1561;-2.8072,1.1843,-.8429;-3.9687,1.0482,-.2559;4.3207,.1041,1.5501;3.4891,1.2837,1.0615;4.5758,-.9588,.4819;3.3134,2.3622,2.1236;3.3185,-1.6009,-.1015;2.4547,3.5387,1.6688;2.5568,-2.4311,.9201;3.0989,4.3869,.58;-.0387,-1.7202,.5421;-2.1433,-.967,-.1194;-1.8954,.2245,-.8199;-.6342,.5034,-1.5318;-.033,-.4491,-2.3515;-.0428,1.7573,-1.3976;-3.3566,-1.1311,.4906;1.1507,-.1554,-3.0107;1.1423,2.0442,-2.0525;1.7458,1.0871,-2.8562;-4.2453,-.0683,.3702;3.8383,-.3425,2.4258;5.2876,.4705,1.9081;2.4985,.9442,.7468;3.9631,1.7042,.1684;5.2262,-1.7383,.892;5.1378,-.5048,-.3395;4.2943,2.7299,2.4456;2.8552,1.9099,3.0085;2.6629,-.833,-.5162;3.5948,-2.2436,-.9407;1.488,3.1613,1.3207;2.2371,4.175,2.5304;3.1348,-3.3047,1.2272;2.3186,-1.8685,1.8217;4.055,4.7944,.9132;2.4629,5.2286,.3042;3.2892,3.8123,-.3272;-.4933,-1.4166,-2.5021;-.5145,2.5035,-.773;-3.6025,-2.0272,1.0428;1.6051,-.9015,-3.6487;1.5964,3.0189,-1.9336;2.6731,1.3124,-3.3662;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.30819352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2552.66242804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4408.97062156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7617.18729980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3208.21667825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96113800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65294448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305581</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000118003034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000118003034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000236006069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.240685352619</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.7163 96.9899 97.1670 97.4168 97.4467 97.6468 97.7522 97.8369 97.9633 98.2503 98.3269 98.7142 98.7591 98.9716 99.1804 99.2778 99.4546 99.5871 99.6755 99.9504 100.2721 100.3974 100.5909 100.7223 100.7605 100.9419 101.1336 101.3166 101.5391 101.6443 101.6685 101.9366 101.9843 102.0445 102.2372 102.4186 102.7179 102.8727 103.1289 103.2298 103.2708 103.5678 103.6112 103.8401 104.0143 104.0487 104.2018 104.4403 104.6228 104.7890 105.0601 105.1358 105.2466 105.3652 105.7773 105.8604 106.0315 106.1154 106.2913 106.4776 106.5622 106.8809 107.0477 107.1714 107.5482 107.6442 107.9007 107.9881 108.2147 108.2990 108.4994 108.5427 108.7484 108.9408 109.0641 109.1834 109.2737 109.5210 109.6084 109.7782 110.0590 110.1284 110.2435 110.3665 110.5886 110.7423 110.7993 110.9755 111.0702 111.3421 111.4006 111.9105 112.0623 112.1139 112.2249 112.3208 112.4041 112.5510 112.5729 112.7284 113.0108 113.0730 113.3156 113.6826 113.8170 113.9426 114.2294 114.2941 114.3895 114.5500 114.6560 114.8163 114.9343 115.0927 115.3025 115.4720 115.6830 115.7784 115.8464 116.1038 116.2936 116.4302 116.4457 116.9507 117.0070 117.0692 117.1953 117.4085 117.5101 117.8864 118.1108 118.1786 118.4607 118.5398 118.6409 118.7791 118.9718 119.0922 119.2734 119.3601 119.4932 119.6143 119.7935 119.8627 120.0228 120.0713 120.1578 120.4391 120.5544 120.8591 120.9812 121.1063 121.2288 121.3606 121.6764 122.0114 122.0692 122.2343 122.4327 122.6219 122.8000 123.1478 123.2038 123.5725 123.7372 123.9699 124.1272 124.1974 124.7386 124.9295 125.3237 125.4974 125.8730 126.0382 126.7416 127.0147 127.0611 127.1663 127.5878 127.9193 128.1651 128.5005 128.7095 128.9636 129.0478 129.5031 129.5260 129.8352 130.0320 130.1726 130.4937 130.6795 130.7651 130.8479 131.0026 131.1577 131.3446 131.4637 131.6191 131.8379 132.0095 132.1181 132.3767 132.5263 132.6642 132.8925 133.1387 133.2753 133.5149 134.2929 134.4372 134.7919 134.8335 135.0435 135.6736 135.8043 135.8806 136.1613 136.3881 136.4732 136.5597 136.6291 136.8055 137.4502 137.5996 137.9189 138.1360 138.2105 138.6612 138.9757 139.2077 139.3615 139.6016 139.7195 140.0018 140.0683 140.1470 140.4521 140.7947 140.8757 141.4380 141.5668 142.0169 142.2465 142.3232 142.4484 142.7673 143.4617 143.7804 144.1184 144.2431 144.3257 144.4911 144.7000 145.1438 145.3864 145.6018 146.4247 146.4886 147.1904 147.9171 148.0964 148.2923 148.8300 149.0521 149.0621 149.2109 149.4377 149.5236 149.6758 149.9899 150.3761 150.4865 150.7309 151.0664 151.2237 151.4605 151.7375 151.9178 152.1021 152.2917 152.5887 152.9138 153.0243 153.1650 153.2516 153.6241 153.7814 154.0007 154.3815 154.5156 154.9160 155.1543 155.3313 155.3579 155.9371 156.1898 156.6649 156.8295 156.9964 157.2676 157.7416 158.0008 158.1851 158.4485 158.7477 158.8747 159.3158 159.5208 159.6868 159.9117 159.9865 160.7502 160.8027 161.2970 161.7407 162.0389 162.7354 163.4895 165.2995 166.0181 167.9353 168.7426 169.2712 170.6481 172.1099 173.7279 174.4347 177.2126 178.2263 179.6876 181.9810 184.3526 185.1690 185.8316 187.4815 187.9493 188.1034 189.1905 189.9728 191.4915 193.8177 195.5777 196.4428 198.3745 201.1364 202.5467 204.3535 221.3518 222.5500 223.1662 226.6317 229.0087 246.6414 258.1775 262.5905 294.6342 296.6063 311.9403 544.9786 619.8557 623.2580 626.2243 631.3785 631.9772 634.4603 634.5059 635.2763 636.7621 637.3844 637.8268 639.6027 640.8010 641.2432 642.6438 643.4878 643.9073 646.7158 659.6183 710.4231 881.0329 887.0314 1199.9722 1211.1175</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.037903 -0.032778 -0.287994 -0.313873 -0.101939 -0.150879 -0.141375 -0.078378 -0.148295 -0.108669 -0.099324 -0.107758 -0.125943 -0.263507 0.314455 0.146317 0.195734 0.060184 -0.142506 -0.108146 -0.172382 -0.179936 -0.188182 -0.062782 0.147642 0.061031 0.072503 0.040526 0.059622 0.076243 0.074779 0.056981 0.067736 0.020639 0.089593 0.054744 0.073120 0.119448 0.114284 0.081850 0.092570 0.054264 0.134575 0.120577 0.134322 0.124057 0.137925 0.126828</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0379 16.0328 8.2880 8.3139 7.1019 7.1509 6.1414 6.0784 6.1483 6.1087 6.0993 6.1078 6.1259 6.2635 5.6855 5.8537 5.8043 5.9398 6.1425 6.1081 6.1724 6.1799 6.1882 6.0628 5.8524 0.9390 0.9275 0.9595 0.9404 0.9238 0.9252 0.9430 0.9323 0.9794 0.9104 0.9453 0.9269 0.8806 0.8857 0.9181 0.9074 0.9457 0.8654 0.8794 0.8657 0.8759 0.8621 0.8732</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0379 -0.0328 -0.2880 -0.3139 -0.1019 -0.1509 -0.1414 -0.0784 -0.1483 -0.1087 -0.0993 -0.1078 -0.1259 -0.2635 0.3145 0.1463 0.1957 0.0602 -0.1425 -0.1081 -0.1724 -0.1799 -0.1882 -0.0628 0.1476 0.0610 0.0725 0.0405 0.0596 0.0762 0.0748 0.0570 0.0677 0.0206 0.0896 0.0547 0.0731 0.1194 0.1143 0.0819 0.0926 0.0543 0.1346 0.1206 0.1343 0.1241 0.1379 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2618 2.4085 2.1074 2.1712 2.9631 2.9560 3.9109 3.8448 3.9344 3.9024 3.8960 3.8959 3.8968 3.9253 4.2995 3.8891 3.8711 3.5967 3.8728 3.9815 4.0719 3.9526 3.9483 3.8600 4.1892 1.0086 1.0134 1.0094 1.0086 1.0096 1.0113 1.0107 1.0121 1.0227 1.0172 1.0149 1.0103 1.0103 1.0278 1.0066 1.0038 1.0058 1.0149 1.0271 1.0176 1.0050 0.9957 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2618 2.4085 2.1074 2.1712 2.9631 2.9560 3.9109 3.8448 3.9344 3.9024 3.8960 3.8959 3.8968 3.9253 4.2995 3.8891 3.8711 3.5967 3.8728 3.9815 4.0719 3.9526 3.9483 3.8600 4.1892 1.0086 1.0134 1.0094 1.0086 1.0096 1.0113 1.0107 1.0121 1.0227 1.0172 1.0149 1.0103 1.0103 1.0278 1.0066 1.0038 1.0058 1.0149 1.0271 1.0176 1.0050 0.9957 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1173 0.9546 1.2464 1.0314 0.9180 1.9596 1.1885 1.5970 1.5734 0.9277 0.9382 1.0190 1.0024 0.9350 0.9950 0.9981 0.9340 1.0154 1.0060 0.9435 1.0152 1.0001 0.9314 1.0048 0.9991 0.9282 1.0117 1.0081 0.9806 0.9949 0.9920 0.9983 0.9976 1.2502 1.5308 0.9260 1.3034 1.4004 1.4445 0.9805 1.4527 0.9770 1.3408 0.9466 1.4058 0.9962 1.3896 0.9859 0.9862</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028493627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.336687146978</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">63.58234 -61.95786 1.62448 19.80419 -21.01130 -1.20711 4.44679 -4.40156 0.04523</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.14555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
