<?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="-5.986593"
                        y3="-0.380164"
                        z3="0.7843"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.862652"
                        y3="-3.179966"
                        z3="0.48689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.305307"
                        y3="-2.029747"
                        z3="-0.071789"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.091068"
                        y3="-0.718169"
                        z3="1.113738"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.926712"
                        y3="1.088779"
                        z3="-0.96157"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.121512"
                        y3="0.909128"
                        z3="-0.449903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.734651"
                        y3="0.466393"
                        z3="1.035095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.832676"
                        y3="1.46926"
                        z3="1.366122"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.276034"
                        y3="-0.82797"
                        z3="0.438592"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.327961"
                        y3="2.760292"
                        z3="2.003199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.174267"
                        y3="-1.756427"
                        z3="-0.062983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.377663"
                        y3="3.567908"
                        z3="1.125581"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.433529"
                        y3="-2.467239"
                        z3="1.062391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.970703"
                        y3="4.885716"
                        z3="1.767619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.146323"
                        y3="-1.758613"
                        z3="0.574902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.239967"
                        y3="-1.037183"
                        z3="-0.189876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.985253"
                        y3="0.163051"
                        z3="-0.872839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.689999"
                        y3="0.484218"
                        z3="-1.499515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.063864"
                        y3="-0.41467"
                        z3="-2.359931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.090156"
                        y3="1.714136"
                        z3="-1.233681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.481266"
                        y3="-1.24702"
                        z3="0.342684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.152573"
                        y3="-0.085416"
                        z3="-2.940788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.128272"
                        y3="2.035016"
                        z3="-1.810348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.753339"
                        y3="1.134632"
                        z3="-2.663769"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.394425"
                        y3="-0.215954"
                        z3="0.16127"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.033349"
                        y3="0.90645"
                        z3="0.319153"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.152623"
                        y3="0.256969"
                        z3="1.938908"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.385485"
                        y3="1.709365"
                        z3="0.451225"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.555467"
                        y3="0.999503"
                        z3="2.040617"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.909216"
                        y3="-1.345761"
                        z3="1.16649"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.925457"
                        y3="-0.581502"
                        z3="-0.406372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.188208"
                        y3="3.386576"
                        z3="2.260335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.831083"
                        y3="2.527219"
                        z3="2.951363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.473431"
                        y3="-1.167315"
                        z3="-0.659933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.589238"
                        y3="-2.510321"
                        z3="-0.734788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.853428"
                        y3="3.761961"
                        z3="0.15872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.478952"
                        y3="2.98448"
                        z3="0.908265"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.009264"
                        y3="-3.313018"
                        z3="1.44001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.224645"
                        y3="-1.822559"
                        z3="1.915105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.47288"
                        y3="4.721199"
                        z3="2.72526"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.282243"
                        y3="5.445503"
                        z3="1.133145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.83814"
                        y3="5.521588"
                        z3="1.954507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.528784"
                        y3="-1.363249"
                        z3="-2.596749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.568841"
                        y3="2.413824"
                        z3="-0.561059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.72899"
                        y3="-2.153823"
                        z3="0.877382"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.631055"
                        y3="-0.786134"
                        z3="-3.611763"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.591695"
                        y3="2.987701"
                        z3="-1.589701"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.705742"
                        y3="1.384877"
                        z3="-3.112219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 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:-5.9866,-.3802,.7843;.8627,-3.18,.4869;-1.3053,-2.0297,-.0718;.0911,-.7182,1.1137;-2.9267,1.0888,-.9616;-4.1215,.9091,-.4499;3.7347,.4664,1.0351;4.8327,1.4693,1.3661;4.276,-.828,.4386;4.328,2.7603,2.0032;3.1743,-1.7564,-.063;3.3777,3.5679,1.1256;2.4335,-2.4672,1.0624;2.9707,4.8857,1.7676;-.1463,-1.7586,.5749;-2.24,-1.0372,-.1899;-1.9853,.1631,-.8728;-.69,.4842,-1.4995;-.0639,-.4147,-2.3599;-.0902,1.7141,-1.2337;-3.4813,-1.247,.3427;1.1526,-.0854,-2.9408;1.1283,2.035,-1.8103;1.7533,1.1346,-2.6638;-4.3944,-.216,.1613;3.0333,.9064,.3192;3.1526,.257,1.9389;5.3855,1.7094,.4512;5.5555,.9995,2.0406;4.9092,-1.3458,1.1665;4.9255,-.5815,-.4064;5.1882,3.3866,2.2603;3.8311,2.5272,2.9514;2.4734,-1.1673,-.6599;3.5892,-2.5103,-.7348;3.8534,3.762,.1587;2.479,2.9845,.9083;3.0093,-3.313,1.44;2.2246,-1.8226,1.9151;2.4729,4.7212,2.7253;2.2822,5.4455,1.1331;3.8381,5.5216,1.9545;-.5288,-1.3632,-2.5967;-.5688,2.4138,-.5611;-3.729,-2.1538,.8774;1.6311,-.7861,-3.6118;1.5917,2.9877,-1.5897;2.7057,1.3849,-3.1122;</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">2514.2854976322 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">6.099e-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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 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="-5.98659257"
                                 y3="-0.3801643"
                                 z3="0.78430003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.86265235"
                                 y3="-3.17996632"
                                 z3="0.48689005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.30530701"
                                 y3="-2.02974725"
                                 z3="-0.07178945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.09106839"
                                 y3="-0.71816877"
                                 z3="1.1137384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.92671163"
                                 y3="1.08877941"
                                 z3="-0.96156983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.12151181"
                                 y3="0.90912819"
                                 z3="-0.44990296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.73465121"
                                 y3="0.46639294"
                                 z3="1.03509546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.83267556"
                                 y3="1.46926006"
                                 z3="1.36612152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.27603368"
                                 y3="-0.82797015"
                                 z3="0.43859191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.32796052"
                                 y3="2.76029207"
                                 z3="2.00319908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.17426745"
                                 y3="-1.75642708"
                                 z3="-0.06298322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.37766275"
                                 y3="3.56790753"
                                 z3="1.1255814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.43352883"
                                 y3="-2.46723907"
                                 z3="1.06239066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.9707031"
                                 y3="4.88571557"
                                 z3="1.76761881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.14632314"
                                 y3="-1.75861315"
                                 z3="0.57490212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.23996655"
                                 y3="-1.03718325"
                                 z3="-0.18987615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.98525319"
                                 y3="0.16305062"
                                 z3="-0.87283889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.68999889"
                                 y3="0.48421819"
                                 z3="-1.49951459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.06386374"
                                 y3="-0.4146695"
                                 z3="-2.35993138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.09015552"
                                 y3="1.71413636"
                                 z3="-1.23368126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.48126644"
                                 y3="-1.24702043"
                                 z3="0.34268408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.1525726"
                                 y3="-0.08541563"
                                 z3="-2.94078816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.12827151"
                                 y3="2.03501611"
                                 z3="-1.81034774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.75333925"
                                 y3="1.1346318"
                                 z3="-2.66376937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.39442457"
                                 y3="-0.21595386"
                                 z3="0.16126967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.0333488"
                                 y3="0.90645035"
                                 z3="0.31915304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.15262277"
                                 y3="0.2569685"
                                 z3="1.93890762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.3854855"
                                 y3="1.70936533"
                                 z3="0.45122501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.5554669"
                                 y3="0.99950348"
                                 z3="2.04061717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.90921617"
                                 y3="-1.3457605"
                                 z3="1.16648962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.92545689"
                                 y3="-0.5815015"
                                 z3="-0.40637185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.18820797"
                                 y3="3.38657645"
                                 z3="2.26033496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.8310827"
                                 y3="2.52721868"
                                 z3="2.95136271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.47343084"
                                 y3="-1.16731496"
                                 z3="-0.65993307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.5892382"
                                 y3="-2.51032141"
                                 z3="-0.73478837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.85342753"
                                 y3="3.76196119"
                                 z3="0.15871972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.47895242"
                                 y3="2.98447952"
                                 z3="0.90826497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.00926368"
                                 y3="-3.31301804"
                                 z3="1.44001015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.22464479"
                                 y3="-1.82255878"
                                 z3="1.91510487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.47288016"
                                 y3="4.72119901"
                                 z3="2.72526043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.28224309"
                                 y3="5.44550338"
                                 z3="1.13314488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.83813972"
                                 y3="5.52158759"
                                 z3="1.95450703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.52878362"
                                 y3="-1.36324918"
                                 z3="-2.59674919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.56884133"
                                 y3="2.41382405"
                                 z3="-0.56105912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.72899015"
                                 y3="-2.15382267"
                                 z3="0.87738206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.63105538"
                                 y3="-0.7861338"
                                 z3="-3.61176348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.59169496"
                                 y3="2.98770062"
                                 z3="-1.58970099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.70574208"
                                 y3="1.38487748"
                                 z3="-3.1122195">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 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:-5.9866,-.3802,.7843;.8627,-3.18,.4869;-1.3053,-2.0297,-.0718;.0911,-.7182,1.1137;-2.9267,1.0888,-.9616;-4.1215,.9091,-.4499;3.7347,.4664,1.0351;4.8327,1.4693,1.3661;4.276,-.828,.4386;4.328,2.7603,2.0032;3.1743,-1.7564,-.063;3.3777,3.5679,1.1256;2.4335,-2.4672,1.0624;2.9707,4.8857,1.7676;-.1463,-1.7586,.5749;-2.24,-1.0372,-.1899;-1.9853,.1631,-.8728;-.69,.4842,-1.4995;-.0639,-.4147,-2.3599;-.0902,1.7141,-1.2337;-3.4813,-1.247,.3427;1.1526,-.0854,-2.9408;1.1283,2.035,-1.8103;1.7533,1.1346,-2.6638;-4.3944,-.216,.1613;3.0333,.9065,.3192;3.1526,.257,1.9389;5.3855,1.7094,.4512;5.5555,.9995,2.0406;4.9092,-1.3458,1.1665;4.9255,-.5815,-.4064;5.1882,3.3866,2.2603;3.8311,2.5272,2.9514;2.4734,-1.1673,-.6599;3.5892,-2.5103,-.7348;3.8534,3.762,.1587;2.479,2.9845,.9083;3.0093,-3.313,1.44;2.2246,-1.8226,1.9151;2.4729,4.7212,2.7253;2.2822,5.4455,1.1331;3.8381,5.5216,1.9545;-.5288,-1.3632,-2.5967;-.5688,2.4138,-.5611;-3.729,-2.1538,.8774;1.6311,-.7861,-3.6118;1.5917,2.9877,-1.5897;2.7057,1.3849,-3.1122;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-5.986593"
                        y3="-0.380164"
                        z3="0.7843"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.862652"
                        y3="-3.179966"
                        z3="0.48689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.305307"
                        y3="-2.029747"
                        z3="-0.071789"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.091068"
                        y3="-0.718169"
                        z3="1.113738"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.926712"
                        y3="1.088779"
                        z3="-0.96157"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.121512"
                        y3="0.909128"
                        z3="-0.449903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.734651"
                        y3="0.466393"
                        z3="1.035095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.832676"
                        y3="1.46926"
                        z3="1.366122"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.276034"
                        y3="-0.82797"
                        z3="0.438592"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.327961"
                        y3="2.760292"
                        z3="2.003199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.174267"
                        y3="-1.756427"
                        z3="-0.062983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.377663"
                        y3="3.567908"
                        z3="1.125581"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.433529"
                        y3="-2.467239"
                        z3="1.062391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.970703"
                        y3="4.885716"
                        z3="1.767619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.146323"
                        y3="-1.758613"
                        z3="0.574902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.239967"
                        y3="-1.037183"
                        z3="-0.189876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.985253"
                        y3="0.163051"
                        z3="-0.872839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.689999"
                        y3="0.484218"
                        z3="-1.499515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.063864"
                        y3="-0.41467"
                        z3="-2.359931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.090156"
                        y3="1.714136"
                        z3="-1.233681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.481266"
                        y3="-1.24702"
                        z3="0.342684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.152573"
                        y3="-0.085416"
                        z3="-2.940788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.128272"
                        y3="2.035016"
                        z3="-1.810348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.753339"
                        y3="1.134632"
                        z3="-2.663769"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.394425"
                        y3="-0.215954"
                        z3="0.16127"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.033349"
                        y3="0.90645"
                        z3="0.319153"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.152623"
                        y3="0.256969"
                        z3="1.938908"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.385485"
                        y3="1.709365"
                        z3="0.451225"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.555467"
                        y3="0.999503"
                        z3="2.040617"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.909216"
                        y3="-1.345761"
                        z3="1.16649"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.925457"
                        y3="-0.581502"
                        z3="-0.406372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.188208"
                        y3="3.386576"
                        z3="2.260335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.831083"
                        y3="2.527219"
                        z3="2.951363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.473431"
                        y3="-1.167315"
                        z3="-0.659933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.589238"
                        y3="-2.510321"
                        z3="-0.734788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.853428"
                        y3="3.761961"
                        z3="0.15872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.478952"
                        y3="2.98448"
                        z3="0.908265"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.009264"
                        y3="-3.313018"
                        z3="1.44001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.224645"
                        y3="-1.822559"
                        z3="1.915105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.47288"
                        y3="4.721199"
                        z3="2.72526"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.282243"
                        y3="5.445503"
                        z3="1.133145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.83814"
                        y3="5.521588"
                        z3="1.954507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.528784"
                        y3="-1.363249"
                        z3="-2.596749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.568841"
                        y3="2.413824"
                        z3="-0.561059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.72899"
                        y3="-2.153823"
                        z3="0.877382"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.631055"
                        y3="-0.786134"
                        z3="-3.611763"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.591695"
                        y3="2.987701"
                        z3="-1.589701"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.705742"
                        y3="1.384877"
                        z3="-3.112219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 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:-5.9866,-.3802,.7843;.8627,-3.18,.4869;-1.3053,-2.0297,-.0718;.0911,-.7182,1.1137;-2.9267,1.0888,-.9616;-4.1215,.9091,-.4499;3.7347,.4664,1.0351;4.8327,1.4693,1.3661;4.276,-.828,.4386;4.328,2.7603,2.0032;3.1743,-1.7564,-.063;3.3777,3.5679,1.1256;2.4335,-2.4672,1.0624;2.9707,4.8857,1.7676;-.1463,-1.7586,.5749;-2.24,-1.0372,-.1899;-1.9853,.1631,-.8728;-.69,.4842,-1.4995;-.0639,-.4147,-2.3599;-.0902,1.7141,-1.2337;-3.4813,-1.247,.3427;1.1526,-.0854,-2.9408;1.1283,2.035,-1.8103;1.7533,1.1346,-2.6638;-4.3944,-.216,.1613;3.0333,.9064,.3192;3.1526,.257,1.9389;5.3855,1.7094,.4512;5.5555,.9995,2.0406;4.9092,-1.3458,1.1665;4.9255,-.5815,-.4064;5.1882,3.3866,2.2603;3.8311,2.5272,2.9514;2.4734,-1.1673,-.6599;3.5892,-2.5103,-.7348;3.8534,3.762,.1587;2.479,2.9845,.9083;3.0093,-3.313,1.44;2.2246,-1.8226,1.9151;2.4729,4.7212,2.7253;2.2822,5.4455,1.1331;3.8381,5.5216,1.9545;-.5288,-1.3632,-2.5967;-.5688,2.4138,-.5611;-3.729,-2.1538,.8774;1.6311,-.7861,-3.6118;1.5917,2.9877,-1.5897;2.7057,1.3849,-3.1122;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2839</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2779.0543</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1546.7725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32056459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2514.28549763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4370.60606222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7540.92085481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3170.31479259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02946079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92907153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60850694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999803405221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999803405221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999606810443</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235530739598</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4264 1.8465 1.8875 2.5986 2.9587 3.2157 3.5541 3.6652 3.8964 4.0454 4.1269 4.3801 4.3901 4.4258 4.5845 4.7817 4.9672 5.0871 5.2030 5.3045 5.3854 5.4928 5.5226 5.7321 5.8046 5.8960 6.0521 6.1671 6.2593 6.3460 6.3897 6.5911 6.6189 6.6748 6.7910 6.9586 7.1340 7.2419 7.2691 7.4145 7.5872 7.7869 7.8905 7.9321 8.1427 8.1504 8.2226 8.2777 8.4246 8.5433 8.6611 8.8140 8.8693 8.9625 9.0699 9.1709 9.2256 9.2622 9.4239 9.5394 9.6870 9.7435 9.8165 10.0314 10.1736 10.2229 10.3397 10.4068 10.5439 10.6946 10.8123 10.9739 11.0076 11.1496 11.1759 11.2816 11.3741 11.4774 11.5687 11.6773 11.7711 11.9048 11.9563 12.0473 12.2174 12.3760 12.4723 12.6974 12.7224 12.7609 12.8257 13.0087 13.0997 13.1851 13.3114 13.4706 13.5332 13.5966 13.6950 13.8154 13.9123 13.9853 14.0507 14.0955 14.1892 14.2970 14.4022 14.5832 14.5980 14.6869 14.8159 14.8598 15.0271 15.0620 15.1268 15.1716 15.2644 15.3516 15.3906 15.4735 15.6166 15.7149 15.7441 15.8188 15.9270 16.0463 16.1009 16.2538 16.3016 16.3768 16.5884 16.6482 16.7968 16.8363 16.8959 16.9413 17.1680 17.3049 17.3549 17.3899 17.6309 17.8150 17.8892 17.9833 18.0406 18.3650 18.5368 18.7313 18.8057 18.9973 19.1113 19.2317 19.2838 19.3771 19.4690 19.7599 19.8981 19.9711 20.0967 20.2089 20.2780 20.4741 20.5455 20.7605 21.0161 21.1401 21.1952 21.4274 21.5278 21.6339 21.7314 21.7907 22.0722 22.2979 22.3838 22.4731 22.5908 22.6336 22.8092 22.8516 23.1660 23.2480 23.4822 23.6711 23.8358 23.8889 24.0460 24.1733 24.3078 24.4151 24.5835 24.6848 24.8088 25.1242 25.2018 25.3690 25.5114 25.7235 25.8112 25.9790 26.1389 26.3100 26.6002 26.6894 26.8284 27.0019 27.1366 27.2554 27.4303 27.4442 27.7193 27.8050 27.8624 28.2313 28.3161 28.5079 28.6141 28.7802 28.8948 28.9198 29.1695 29.3030 29.4097 29.6035 29.8716 29.9899 30.1752 30.3484 30.5578 30.6671 30.8416 30.9389 31.0304 31.1458 31.2830 31.5272 31.6430 31.8831 31.9852 32.1329 32.2308 32.2555 32.5669 32.6469 32.7858 32.9180 32.9997 33.1956 33.2314 33.3797 33.4366 33.5482 33.6550 33.8466 33.9135 34.1036 34.1559 34.3303 34.4686 34.6677 34.7131 34.9880 35.0450 35.2616 35.3485 35.5974 35.6773 35.7556 35.9765 36.2003 36.3299 36.4427 36.7475 36.8130 37.0144 37.1273 37.2813 37.3417 37.4539 37.7064 37.8075 37.8737 38.0563 38.0765 38.1854 38.4459 38.6519 38.7396 38.8774 38.9205 39.0957 39.1912 39.3611 39.4278 39.7629 39.8875 40.0324 40.2242 40.3595 40.5671 40.7053 40.7847 40.9417 41.0017 41.1026 41.3756 41.6009 41.6531 41.6795 41.9705 42.0612 42.1598 42.3063 42.3635 42.5223 42.5792 42.6207 42.7687 42.9859 43.0312 43.2251 43.3750 43.5263 43.5652 43.7157 43.8238 43.8652 44.0109 44.0858 44.1622 44.2667 44.4205 44.6646 44.6838 45.0494 45.1855 45.4638 45.5671 45.7816 45.8319 45.9997 46.1816 46.2913 46.5423 46.5595 46.6682 46.7118 46.8279 47.0777 47.2346 47.3517 47.3979 47.6535 47.7416 47.8460 47.9909 48.0657 48.2582 48.4354 48.5533 48.6539 48.6708 48.9069 49.0399 49.3149 49.4164 49.7119 49.7845 50.0561 50.1217 50.2960 50.4222 50.6251 50.8039 50.9757 51.1960 51.2942 51.4330 51.6997 51.7673 51.9340 52.1507 52.3928 52.4502 52.6268 52.7256 52.9928 53.2832 53.4123 53.4698 53.6464 53.8541 54.0917 54.2601 54.6375 54.8127 55.0332 55.3945 55.5563 55.7030 55.9116 56.3050 56.5346 56.7047 57.0097 57.1829 57.3985 57.7153 57.9044 58.4228 58.5161 58.7410 58.9348 58.9816 59.1909 59.3794 59.5624 59.7187 59.7891 60.0262 60.1910 60.4758 60.5672 60.8211 61.0540 61.2757 61.4160 61.6121 61.7336 61.9616 62.0441 62.1993 62.4468 62.5979 62.8510 63.0235 63.2744 63.3896 63.5574 63.9539 64.1043 64.5261 64.5795 64.9609 65.2965 65.3913 65.5594 65.6263 65.8500 66.0863 66.5415 66.6112 66.7198 66.9424 67.3309 67.3812 67.8622 68.2002 68.4352 68.8667 69.1284 69.2237 69.5271 69.7129 70.0034 70.3395 70.6713 70.9293 71.3597 71.6465 71.7207 71.8241 72.0104 72.1482 72.4261 72.7383 72.9868 73.1161 73.2701 73.5496 73.7013 74.1559 74.3488 74.4444 74.5350 74.8479 74.9945 75.1096 75.2760 75.4459 75.7037 75.7769 75.9061 76.2346 76.5343 76.8141 76.8255 77.0544 77.4058 77.5925 77.6887 77.9575 77.9952 78.2665 78.5908 78.9000 79.1417 79.2972 79.4302 79.5868 79.5936 79.7052 79.9599 80.0407 80.1727 80.3047 80.5258 80.8067 80.9204 81.0551 81.3739 81.5520 81.6529 81.7929 81.8978 81.9828 82.2128 82.5178 82.7550 82.7963 82.9077 83.0285 83.2152 83.4707 83.5864 83.7121 83.9706 84.1556 84.2260 84.3421 84.4777 84.5619 84.7025 84.7439 84.9250 85.0480 85.1549 85.3008 85.5684 85.6474 85.7222 85.8204 86.0084 86.0437 86.1905 86.2593 86.3922 86.5219 86.6944 86.9383 86.9675 87.1833 87.3415 87.4252 87.5861 87.6526 87.8099 87.9314 88.0413 88.1648 88.5481 88.6817 88.7564 88.8141 88.9280 88.9634 89.0556 89.2036 89.3478 89.4043 89.6001 89.7713 89.8165 89.9342 89.9507 90.1535 90.1763 90.3406 90.4325 90.6323 90.6823 90.7499 91.0223 91.0782 91.2501 91.3121 91.5738 91.6032 91.7970 91.8324 91.9530 92.0812 92.2447 92.3179 92.5162 92.7057 92.8190 92.8945 93.0282 93.1482 93.2698 93.3497 93.4105 93.6157 93.7336 94.0032 94.0542 94.2938 94.5346 94.5908 94.6478 94.7974 94.9444 95.0152 95.1494 95.4398 95.5387 95.6832 95.8581 96.0489 96.1600 96.3417 96.4427 96.8063 96.8640 97.0637 97.3871 97.5306 97.7546 97.8126 97.8882 98.2148 98.4174 98.4550 98.6951 99.0164 99.0679 99.2200 99.2480 99.5725 99.7085 99.9564 100.1287 100.2449 100.3171 100.5937 100.7309 100.8384 101.0231 101.2827 101.3081 101.3945 101.5653 101.7094 101.8401 101.9554 102.0616 102.1661 102.5015 102.7503 102.9220 103.0583 103.1994 103.3460 103.7451 103.7997 103.9559 104.0661 104.2944 104.5307 104.7781 104.9800 105.2008 105.3094 105.4455 105.6208 105.7581 105.8985 106.0822 106.2757 106.3646 106.4845 106.7839 106.9167 107.0805 107.4366 107.6889 107.7269 107.8803 108.0288 108.1730 108.2337 108.5466 108.6433 108.8736 108.9720 109.1332 109.2754 109.4002 109.5736 109.7654 109.9182 110.0422 110.1696 110.2628 110.4671 110.5180 110.7565 110.9384 111.0383 111.3105 111.3407 111.5023 111.6230 111.8356 112.0484 112.1290 112.1654 112.4702 112.6792 112.8890 113.1657 113.2188 113.3850 113.5695 113.5944 113.7262 113.9682 113.9944 114.2531 114.4674 114.5116 114.5625 114.9636 115.0683 115.1456 115.2750 115.4695 115.6210 115.6409 115.7023 115.8798 116.0598 116.3400 116.5217 116.6569 116.7200 116.9326 117.2000 117.2553 117.5552 117.6838 117.7314 118.1135 118.2811 118.3288 118.4857 118.6272 118.7504 118.9626 119.0091 119.1148 119.3881 119.6608 119.6925 119.7218 119.9205 120.0890 120.1806 120.4483 120.6192 120.6864 120.8151 121.0373 121.2871 121.3474 121.4957 121.6038 121.8510 121.9416 122.1653 122.3496 122.6356 122.7607 122.8305 123.1635 123.7140 123.9047 124.1187 124.3555 124.6121 124.9093 125.0672 125.3004 125.6082 126.0079 126.2505 126.7662 126.9378 127.2007 127.6327 127.8882 128.2016 128.2381 128.5038 128.7512 128.9797 129.1660 129.5905 129.7216 129.8299 130.0059 130.0710 130.5874 130.7014 130.8172 130.9346 131.0680 131.0739 131.3912 131.7585 132.0367 132.1623 132.3784 132.5740 132.7593 133.0857 133.1466 133.2920 133.3115 133.4599 134.1305 134.3725 134.5330 134.6467 135.0089 135.4432 135.6357 135.8616 136.0185 136.3673 136.4285 136.6379 136.7541 137.0402 137.1420 137.4813 137.9556 138.1333 138.3021 138.6980 138.8615 139.1428 139.3270 139.4909 139.7021 139.8667 140.0660 140.2946 140.4595 140.6839 140.7930 141.1087 141.4184 141.4391 142.0605 142.2385 142.6809 142.8035 142.9991 143.1432 143.4733 144.0036 144.4680 144.8486 144.9480 144.9781 145.2539 145.7061 145.8751 146.2745 146.4194 147.0692 147.4563 148.0162 148.3172 148.8894 148.9006 149.0095 149.0718 149.4311 149.5302 149.8945 150.0788 150.4411 150.6905 150.9413 151.1145 151.5886 151.6898 151.9949 152.1338 152.4748 152.8250 152.9604 153.1384 153.3520 153.4401 153.6018 153.7823 154.0976 154.2347 154.2987 154.6970 154.9882 155.1492 155.3780 155.9934 156.1524 156.4551 156.5667 156.9021 156.9551 157.0703 157.9300 158.0620 158.3246 158.5022 158.6533 158.8101 159.1700 159.2737 159.5267 159.8094 160.2403 160.5889 161.0127 161.7493 162.0242 162.9245 163.0365 163.7260 165.4858 165.8736 168.0041 168.7286 169.1210 170.3499 172.1892 173.5081 174.1145 177.3856 177.8925 179.5982 181.8334 184.3992 185.1260 185.8287 187.1650 187.7715 188.2389 189.0201 189.9060 191.4765 193.6086 195.3126 196.2121 197.9800 201.1766 202.5016 204.5608 221.2253 222.4210 223.0447 226.4712 228.8721 246.4458 257.9070 262.4068 294.5103 296.4814 311.8367 545.5337 619.7778 623.8231 626.2841 631.0947 632.0638 634.6427 634.7850 635.5235 636.6437 637.6044 637.9755 638.9052 639.8190 641.6654 642.3929 643.6090 643.9047 646.3468 659.6430 710.2120 880.8024 886.9137 1199.2053 1211.1855</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">-0.045655 -0.046022 -0.281837 -0.397718 -0.147375 -0.203713 -0.070161 -0.128884 -0.155604 -0.132526 -0.061923 -0.070456 -0.133535 -0.288965 0.364665 0.183816 0.244402 0.005235 -0.157381 -0.144046 -0.132683 -0.177626 -0.218142 -0.108205 0.153906 0.014495 0.064578 0.062777 0.071458 0.075074 0.076163 0.069281 0.060618 -0.005480 0.102418 0.062100 0.042765 0.138301 0.119543 0.078835 0.089858 0.080748 0.160566 0.143268 0.155264 0.158304 0.167747 0.161750</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">17.0457 16.0460 8.2818 8.3977 7.1474 7.2037 6.0702 6.1289 6.1556 6.1325 6.0619 6.0705 6.1335 6.2890 5.6353 5.8162 5.7556 5.9948 6.1574 6.1440 6.1327 6.1776 6.2181 6.1082 5.8461 0.9855 0.9354 0.9372 0.9285 0.9249 0.9238 0.9307 0.9394 1.0055 0.8976 0.9379 0.9572 0.8617 0.8805 0.9212 0.9101 0.9193 0.8394 0.8567 0.8447 0.8417 0.8323 0.8382</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">-0.0457 -0.0460 -0.2818 -0.3977 -0.1474 -0.2037 -0.0702 -0.1289 -0.1556 -0.1325 -0.0619 -0.0705 -0.1335 -0.2890 0.3647 0.1838 0.2444 0.0052 -0.1574 -0.1440 -0.1327 -0.1776 -0.2181 -0.1082 0.1539 0.0145 0.0646 0.0628 0.0715 0.0751 0.0762 0.0693 0.0606 -0.0055 0.1024 0.0621 0.0428 0.1383 0.1195 0.0788 0.0899 0.0807 0.1606 0.1433 0.1553 0.1583 0.1677 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2576 2.4128 2.1262 2.0948 2.9466 2.9378 3.8644 3.9145 3.9544 3.9073 3.8779 3.8493 3.8890 3.9546 4.2566 3.8628 3.8135 3.5805 3.8317 3.9177 4.0434 3.8615 3.9032 3.7991 4.2129 1.0133 1.0130 1.0093 1.0103 1.0090 1.0080 1.0109 1.0082 1.0442 1.0142 1.0042 1.0074 1.0068 1.0235 0.9999 1.0031 1.0011 1.0051 1.0168 1.0065 0.9937 0.9857 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2576 2.4128 2.1262 2.0948 2.9466 2.9378 3.8644 3.9145 3.9544 3.9073 3.8779 3.8493 3.8890 3.9546 4.2566 3.8628 3.8135 3.5805 3.8317 3.9177 4.0434 3.8615 3.9032 3.7991 4.2129 1.0133 1.0130 1.0093 1.0103 1.0090 1.0080 1.0109 1.0082 1.0442 1.0142 1.0042 1.0074 1.0068 1.0235 0.9999 1.0031 1.0011 1.0051 1.0168 1.0065 0.9937 0.9857 0.9893</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">1.1409 0.9456 1.2644 1.0505 0.9117 1.8942 1.1701 1.5757 1.5937 0.9335 0.9463 0.9998 0.9980 0.9463 1.0146 1.0067 0.9332 1.0089 1.0001 0.9391 1.0067 1.0057 0.9287 1.0043 0.9961 0.9404 0.9954 0.9975 0.9722 1.0011 0.9951 1.0003 1.0001 1.2388 1.5340 0.9223 1.3109 1.3667 1.4100 0.9987 1.4371 0.9892 1.3269 0.9468 1.3723 1.0047 1.3641 0.9962 0.9919</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">-0.027095648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347660235670</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">67.23040 -64.93568 2.29471 23.09278 -25.15906 -2.06629 7.12785 -6.99031 0.13755</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.09098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.85665</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
