<?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="-5.878683"
                        y3="-0.314882"
                        z3="0.764802"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.15228"
                        y3="-2.574953"
                        z3="0.76779"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.089588"
                        y3="-1.728405"
                        z3="0.048024"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.001431"
                        y3="-0.237148"
                        z3="1.329783"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.917009"
                        y3="1.157894"
                        z3="-1.142092"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.096048"
                        y3="0.958494"
                        z3="-0.601588"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.56291"
                        y3="0.360146"
                        z3="-0.002063"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.351077"
                        y3="1.101265"
                        z3="1.070899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.937854"
                        y3="-1.110689"
                        z3="-0.155335"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.095963"
                        y3="2.607099"
                        z3="1.081276"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.828993"
                        y3="-1.94663"
                        z3="1.115303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.642835"
                        y3="3.017342"
                        z3="1.312694"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.480443"
                        y3="-1.8949"
                        z3="1.815728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.060164"
                        y3="2.505723"
                        z3="2.621583"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.032537"
                        y3="-1.301136"
                        z3="0.783248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.102662"
                        y3="-0.834238"
                        z3="-0.168894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.921185"
                        y3="0.303685"
                        z3="-0.969305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.649671"
                        y3="0.624677"
                        z3="-1.642308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.156342"
                        y3="1.927697"
                        z3="-1.591185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.050149"
                        y3="-0.344539"
                        z3="-2.360637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.326298"
                        y3="-1.06942"
                        z3="0.390409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.017719"
                        y3="2.256132"
                        z3="-2.250333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.223374"
                        y3="-0.009826"
                        z3="-3.020854"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.708624"
                        y3="1.289314"
                        z3="-2.968572"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.300116"
                        y3="-0.115897"
                        z3="0.117951"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.724908"
                        y3="0.855023"
                        z3="-0.964389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.489573"
                        y3="0.449206"
                        z3="0.191494"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.420558"
                        y3="0.928834"
                        z3="0.911689"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.128491"
                        y3="0.684686"
                        z3="2.057976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.968056"
                        y3="-1.184089"
                        z3="-0.515101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.315129"
                        y3="-1.553187"
                        z3="-0.93848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.435283"
                        y3="3.031411"
                        z3="0.130964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.718861"
                        y3="3.064936"
                        z3="1.856453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.087154"
                        y3="-2.984389"
                        z3="0.890405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.566541"
                        y3="-1.613326"
                        z3="1.850302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.585404"
                        y3="4.109158"
                        z3="1.297888"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.019934"
                        y3="2.678356"
                        z3="0.480077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.500131"
                        y3="-2.492841"
                        z3="2.72584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.207637"
                        y3="-0.879271"
                        z3="2.099316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.657296"
                        y3="2.833363"
                        z3="3.475345"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.018157"
                        y3="1.416234"
                        z3="2.653853"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.044045"
                        y3="2.873265"
                        z3="2.771502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.685813"
                        y3="2.683934"
                        z3="-1.026663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.330605"
                        y3="-1.354419"
                        z3="-2.439354"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.515975"
                        y3="-1.932082"
                        z3="1.014244"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.394471"
                        y3="3.269061"
                        z3="-2.200329"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.753273"
                        y3="-0.766219"
                        z3="-3.584281"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.62507"
                        y3="1.547274"
                        z3="-3.482678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8787,-.3149,.7648;1.1523,-2.575,.7678;-1.0896,-1.7284,.048;.0014,-.2371,1.3298;-2.917,1.1579,-1.1421;-4.096,.9585,-.6016;3.5629,.3601,-.0021;4.3511,1.1013,1.0709;3.9379,-1.1107,-.1553;4.096,2.6071,1.0813;3.829,-1.9466,1.1153;2.6428,3.0173,1.3127;2.4804,-1.8949,1.8157;2.0602,2.5057,2.6216;-.0325,-1.3011,.7832;-2.1027,-.8342,-.1689;-1.9212,.3037,-.9693;-.6497,.6247,-1.6423;-.1563,1.9277,-1.5912;.0501,-.3445,-2.3606;-3.3263,-1.0694,.3904;1.0177,2.2561,-2.2503;1.2234,-.0098,-3.0209;1.7086,1.2893,-2.9686;-4.3001,-.1159,.118;3.7249,.855,-.9644;2.4896,.4492,.1915;5.4206,.9288,.9117;4.1285,.6847,2.058;4.9681,-1.1841,-.5151;3.3151,-1.5532,-.9385;4.4353,3.0314,.131;4.7189,3.0649,1.8565;4.0872,-2.9844,.8904;4.5665,-1.6133,1.8503;2.5854,4.1092,1.2979;2.0199,2.6784,.4801;2.5001,-2.4928,2.7258;2.2076,-.8793,2.0993;2.6573,2.8334,3.4753;2.0182,1.4162,2.6539;1.044,2.8733,2.7715;-.6858,2.6839,-1.0267;-.3306,-1.3544,-2.4394;-3.516,-1.9321,1.0142;1.3945,3.2691,-2.2003;1.7533,-.7662,-3.5843;2.6251,1.5473,-3.4827;</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">2584.7985214900 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">6.033e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.87868343"
                                 y3="-0.31488195"
                                 z3="0.76480199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.15228044"
                                 y3="-2.57495293"
                                 z3="0.76778987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.08958805"
                                 y3="-1.72840485"
                                 z3="0.04802431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.00143109"
                                 y3="-0.23714757"
                                 z3="1.32978259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.91700878"
                                 y3="1.15789386"
                                 z3="-1.14209177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.09604827"
                                 y3="0.95849387"
                                 z3="-0.60158838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.56291017"
                                 y3="0.36014565"
                                 z3="-0.00206282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.35107738"
                                 y3="1.10126508"
                                 z3="1.07089948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.93785383"
                                 y3="-1.11068884"
                                 z3="-0.15533471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.09596317"
                                 y3="2.60709931"
                                 z3="1.0812759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.82899339"
                                 y3="-1.94662988"
                                 z3="1.11530333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.64283452"
                                 y3="3.01734159"
                                 z3="1.31269351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.48044342"
                                 y3="-1.89489967"
                                 z3="1.81572829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06016353"
                                 y3="2.50572325"
                                 z3="2.62158345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.03253726"
                                 y3="-1.30113567"
                                 z3="0.78324755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1026621"
                                 y3="-0.83423826"
                                 z3="-0.16889361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.9211849"
                                 y3="0.30368479"
                                 z3="-0.96930477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.6496707"
                                 y3="0.6246766"
                                 z3="-1.64230781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.15634191"
                                 y3="1.92769691"
                                 z3="-1.59118502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.0501487"
                                 y3="-0.34453936"
                                 z3="-2.36063657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.32629781"
                                 y3="-1.06942014"
                                 z3="0.39040855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.01771921"
                                 y3="2.256132"
                                 z3="-2.25033256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.22337418"
                                 y3="-0.00982605"
                                 z3="-3.02085378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.70862385"
                                 y3="1.28931404"
                                 z3="-2.96857225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.30011635"
                                 y3="-0.11589678"
                                 z3="0.11795092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.72490802"
                                 y3="0.85502314"
                                 z3="-0.96438879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.48957297"
                                 y3="0.44920557"
                                 z3="0.19149445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.42055815"
                                 y3="0.9288338"
                                 z3="0.9116891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.12849077"
                                 y3="0.68468566"
                                 z3="2.05797562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.96805648"
                                 y3="-1.184089"
                                 z3="-0.51510052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.31512913"
                                 y3="-1.5531865"
                                 z3="-0.9384797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.43528255"
                                 y3="3.03141132"
                                 z3="0.13096448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.71886112"
                                 y3="3.06493562"
                                 z3="1.8564532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.08715386"
                                 y3="-2.98438899"
                                 z3="0.89040457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.56654144"
                                 y3="-1.61332554"
                                 z3="1.85030245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.58540364"
                                 y3="4.1091578"
                                 z3="1.29788838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.01993359"
                                 y3="2.67835616"
                                 z3="0.48007711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.5001311"
                                 y3="-2.49284118"
                                 z3="2.7258396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.20763651"
                                 y3="-0.87927052"
                                 z3="2.09931608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.65729608"
                                 y3="2.83336287"
                                 z3="3.47534457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.01815698"
                                 y3="1.41623365"
                                 z3="2.65385279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.04404531"
                                 y3="2.87326464"
                                 z3="2.77150193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.68581334"
                                 y3="2.68393358"
                                 z3="-1.0266627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.33060547"
                                 y3="-1.35441893"
                                 z3="-2.43935378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.51597511"
                                 y3="-1.93208153"
                                 z3="1.01424406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.39447117"
                                 y3="3.26906091"
                                 z3="-2.20032877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.75327302"
                                 y3="-0.76621868"
                                 z3="-3.58428093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.62507039"
                                 y3="1.54727431"
                                 z3="-3.48267838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8787,-.3149,.7648;1.1523,-2.575,.7678;-1.0896,-1.7284,.048;.0014,-.2371,1.3298;-2.917,1.1579,-1.1421;-4.096,.9585,-.6016;3.5629,.3601,-.0021;4.3511,1.1013,1.0709;3.9379,-1.1107,-.1553;4.096,2.6071,1.0813;3.829,-1.9466,1.1153;2.6428,3.0173,1.3127;2.4804,-1.8949,1.8157;2.0602,2.5057,2.6216;-.0325,-1.3011,.7832;-2.1027,-.8342,-.1689;-1.9212,.3037,-.9693;-.6497,.6247,-1.6423;-.1563,1.9277,-1.5912;.0501,-.3445,-2.3606;-3.3263,-1.0694,.3904;1.0177,2.2561,-2.2503;1.2234,-.0098,-3.0209;1.7086,1.2893,-2.9686;-4.3001,-.1159,.118;3.7249,.855,-.9644;2.4896,.4492,.1915;5.4206,.9288,.9117;4.1285,.6847,2.058;4.9681,-1.1841,-.5151;3.3151,-1.5532,-.9385;4.4353,3.0314,.131;4.7189,3.0649,1.8565;4.0872,-2.9844,.8904;4.5665,-1.6133,1.8503;2.5854,4.1092,1.2979;2.0199,2.6784,.4801;2.5001,-2.4928,2.7258;2.2076,-.8793,2.0993;2.6573,2.8334,3.4753;2.0182,1.4162,2.6539;1.044,2.8733,2.7715;-.6858,2.6839,-1.0267;-.3306,-1.3544,-2.4394;-3.516,-1.9321,1.0142;1.3945,3.2691,-2.2003;1.7533,-.7662,-3.5843;2.6251,1.5473,-3.4827;</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="-5.878683"
                        y3="-0.314882"
                        z3="0.764802"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.15228"
                        y3="-2.574953"
                        z3="0.76779"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.089588"
                        y3="-1.728405"
                        z3="0.048024"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.001431"
                        y3="-0.237148"
                        z3="1.329783"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.917009"
                        y3="1.157894"
                        z3="-1.142092"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.096048"
                        y3="0.958494"
                        z3="-0.601588"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.56291"
                        y3="0.360146"
                        z3="-0.002063"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.351077"
                        y3="1.101265"
                        z3="1.070899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.937854"
                        y3="-1.110689"
                        z3="-0.155335"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.095963"
                        y3="2.607099"
                        z3="1.081276"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.828993"
                        y3="-1.94663"
                        z3="1.115303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.642835"
                        y3="3.017342"
                        z3="1.312694"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.480443"
                        y3="-1.8949"
                        z3="1.815728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.060164"
                        y3="2.505723"
                        z3="2.621583"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.032537"
                        y3="-1.301136"
                        z3="0.783248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.102662"
                        y3="-0.834238"
                        z3="-0.168894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.921185"
                        y3="0.303685"
                        z3="-0.969305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.649671"
                        y3="0.624677"
                        z3="-1.642308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.156342"
                        y3="1.927697"
                        z3="-1.591185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.050149"
                        y3="-0.344539"
                        z3="-2.360637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.326298"
                        y3="-1.06942"
                        z3="0.390409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.017719"
                        y3="2.256132"
                        z3="-2.250333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.223374"
                        y3="-0.009826"
                        z3="-3.020854"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.708624"
                        y3="1.289314"
                        z3="-2.968572"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.300116"
                        y3="-0.115897"
                        z3="0.117951"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.724908"
                        y3="0.855023"
                        z3="-0.964389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.489573"
                        y3="0.449206"
                        z3="0.191494"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.420558"
                        y3="0.928834"
                        z3="0.911689"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.128491"
                        y3="0.684686"
                        z3="2.057976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.968056"
                        y3="-1.184089"
                        z3="-0.515101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.315129"
                        y3="-1.553187"
                        z3="-0.93848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.435283"
                        y3="3.031411"
                        z3="0.130964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.718861"
                        y3="3.064936"
                        z3="1.856453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.087154"
                        y3="-2.984389"
                        z3="0.890405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.566541"
                        y3="-1.613326"
                        z3="1.850302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.585404"
                        y3="4.109158"
                        z3="1.297888"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.019934"
                        y3="2.678356"
                        z3="0.480077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.500131"
                        y3="-2.492841"
                        z3="2.72584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.207637"
                        y3="-0.879271"
                        z3="2.099316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.657296"
                        y3="2.833363"
                        z3="3.475345"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.018157"
                        y3="1.416234"
                        z3="2.653853"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.044045"
                        y3="2.873265"
                        z3="2.771502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.685813"
                        y3="2.683934"
                        z3="-1.026663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.330605"
                        y3="-1.354419"
                        z3="-2.439354"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.515975"
                        y3="-1.932082"
                        z3="1.014244"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.394471"
                        y3="3.269061"
                        z3="-2.200329"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.753273"
                        y3="-0.766219"
                        z3="-3.584281"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.62507"
                        y3="1.547274"
                        z3="-3.482678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8787,-.3149,.7648;1.1523,-2.575,.7678;-1.0896,-1.7284,.048;.0014,-.2371,1.3298;-2.917,1.1579,-1.1421;-4.096,.9585,-.6016;3.5629,.3601,-.0021;4.3511,1.1013,1.0709;3.9379,-1.1107,-.1553;4.096,2.6071,1.0813;3.829,-1.9466,1.1153;2.6428,3.0173,1.3127;2.4804,-1.8949,1.8157;2.0602,2.5057,2.6216;-.0325,-1.3011,.7832;-2.1027,-.8342,-.1689;-1.9212,.3037,-.9693;-.6497,.6247,-1.6423;-.1563,1.9277,-1.5912;.0501,-.3445,-2.3606;-3.3263,-1.0694,.3904;1.0177,2.2561,-2.2503;1.2234,-.0098,-3.0209;1.7086,1.2893,-2.9686;-4.3001,-.1159,.118;3.7249,.855,-.9644;2.4896,.4492,.1915;5.4206,.9288,.9117;4.1285,.6847,2.058;4.9681,-1.1841,-.5151;3.3151,-1.5532,-.9385;4.4353,3.0314,.131;4.7189,3.0649,1.8565;4.0872,-2.9844,.8904;4.5665,-1.6133,1.8503;2.5854,4.1092,1.2979;2.0199,2.6784,.4801;2.5001,-2.4928,2.7258;2.2076,-.8793,2.0993;2.6573,2.8334,3.4753;2.0182,1.4162,2.6539;1.044,2.8733,2.7715;-.6858,2.6839,-1.0267;-.3306,-1.3544,-2.4394;-3.516,-1.9321,1.0142;1.3945,3.2691,-2.2003;1.7533,-.7662,-3.5843;2.6251,1.5473,-3.4827;</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">2797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773.8242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1513.1173</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.31969619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2584.79852149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4441.11821768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7682.07462415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3240.95640647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02943326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93365297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61395679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000095178334</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000095178334</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000190356668</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.243253571559</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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1.4555 1.8536 1.9642 2.5339 2.9501 3.1461 3.5921 3.7015 3.7550 3.9626 4.2855 4.3181 4.4412 4.5091 4.6653 4.8615 4.9854 5.0988 5.2785 5.3712 5.4119 5.5145 5.5695 5.7533 5.9233 6.0071 6.1141 6.1634 6.2443 6.3341 6.4133 6.5261 6.5876 6.6884 6.9815 7.0708 7.2315 7.3320 7.4251 7.5403 7.6450 7.7039 7.8923 7.9474 8.0790 8.1540 8.3174 8.3313 8.4753 8.5633 8.6601 8.7685 8.9433 8.9674 9.0625 9.1108 9.2702 9.3556 9.5366 9.5619 9.7117 9.8625 9.9846 10.0832 10.1290 10.2865 10.3809 10.4693 10.6501 10.7111 10.8103 10.9345 11.0372 11.1477 11.2960 11.3667 11.5259 11.5937 11.6239 11.8325 11.9455 12.0048 12.1782 12.2792 12.4893 12.5757 12.6757 12.8019 12.9370 13.0156 13.1124 13.1914 13.2266 13.3842 13.5102 13.6121 13.6960 13.7206 13.9767 14.0034 14.0779 14.0997 14.1758 14.3007 14.3175 14.3898 14.5211 14.5471 14.6641 14.6834 14.7794 14.7807 14.9744 14.9939 15.1445 15.2452 15.2904 15.3836 15.4774 15.5519 15.6062 15.6726 15.8163 15.8755 16.0122 16.0204 16.0904 16.2865 16.3593 16.6360 16.6811 16.7174 16.9555 17.0917 17.1903 17.2993 17.4214 17.5462 17.6168 17.7653 17.8594 18.1636 18.1989 18.3586 18.5006 18.5739 18.6268 18.7554 18.8698 19.0632 19.1719 19.3395 19.4152 19.6202 19.7336 19.9032 20.0608 20.1122 20.3448 20.6235 20.6537 20.8015 20.9175 21.0277 21.1689 21.4512 21.5163 21.6857 21.7005 22.0087 22.0335 22.0955 22.3105 22.4237 22.5251 22.6609 22.8286 22.8810 23.1716 23.2462 23.3754 23.5579 23.6684 23.8534 24.0030 24.1241 24.2279 24.4211 24.4532 24.6742 24.7787 24.9464 25.0127 25.0826 25.3103 25.4794 25.8314 25.9754 26.1708 26.3464 26.4741 26.6963 26.8500 26.9500 27.0288 27.1578 27.3265 27.5096 27.6137 27.7541 27.8754 28.0631 28.2097 28.2427 28.5693 28.6105 28.6976 28.9528 29.2011 29.3869 29.4792 29.6083 29.7524 29.9467 30.0899 30.2642 30.3686 30.4490 30.5426 30.7312 30.9080 31.0630 31.3816 31.4352 31.5896 31.6105 31.8547 31.9623 32.0444 32.2746 32.3199 32.4707 32.6096 32.7054 32.8144 32.9923 33.2125 33.2923 33.3865 33.4406 33.5693 33.7434 33.8740 34.0798 34.2453 34.3755 34.5870 34.6171 34.7903 34.8716 35.1077 35.2566 35.4036 35.5480 35.7783 35.9337 35.9468 35.9850 36.1657 36.3998 36.5785 36.6046 36.7153 36.8612 37.1528 37.3174 37.3534 37.4588 37.7052 37.8653 37.9193 38.0021 38.2022 38.4363 38.5125 38.5611 38.7353 38.9034 39.0914 39.1888 39.3739 39.4318 39.5103 39.6410 39.8216 39.8464 40.1281 40.3432 40.5338 40.6997 40.8552 40.9591 41.0793 41.3925 41.4314 41.6736 41.8047 41.9924 42.0812 42.2291 42.3263 42.4928 42.5719 42.7263 42.7971 42.8607 43.0061 43.0794 43.2052 43.3046 43.5675 43.5929 43.8886 43.9581 43.9926 44.0499 44.2489 44.2913 44.7610 44.9124 45.0148 45.0805 45.2059 45.3903 45.5126 45.7117 45.7929 45.9760 46.1072 46.3394 46.4580 46.5690 46.6703 46.9322 46.9932 47.1253 47.2289 47.4458 47.4975 47.7135 47.8027 47.8379 48.1239 48.2354 48.3037 48.4336 48.5371 48.8977 48.9980 49.1938 49.3582 49.4941 49.5967 49.6923 49.8212 49.9970 50.0550 50.2301 50.4578 50.6355 50.8530 50.9394 51.1919 51.2927 51.4422 51.5246 51.6978 51.7348 51.8258 51.9687 52.0712 52.3243 52.5189 52.6839 52.8642 53.0646 53.2927 53.6542 53.7636 54.0223 54.1482 54.3867 54.8225 55.0005 55.1666 55.4048 55.5236 55.6374 56.0201 56.3541 56.4634 56.6451 56.9424 57.1121 57.3456 57.6161 57.9233 57.9802 58.1997 58.7799 58.8931 59.0878 59.1718 59.2698 59.3476 59.6027 59.7910 59.8767 60.0377 60.1041 60.3417 60.5308 60.9050 60.9968 61.2228 61.4436 61.5091 61.9714 62.0408 62.3571 62.5543 62.6526 62.8345 62.9035 63.1543 63.3955 63.5222 64.0027 64.1158 64.4250 64.5417 64.6583 64.9434 65.2851 65.4151 65.6470 65.7177 65.9342 66.2537 66.5447 66.6081 66.7898 66.9295 67.2774 67.6507 67.7654 67.9901 68.3054 68.7530 69.1061 69.2842 69.3116 69.7293 69.9657 70.1958 70.9175 70.9587 71.1929 71.4201 71.4731 71.8911 72.0636 72.1779 72.4988 72.5302 73.0297 73.4531 73.5681 73.7133 74.0167 74.1373 74.3988 74.5080 74.7892 74.8921 75.1292 75.3291 75.4854 75.5977 75.7656 75.9106 76.0055 76.4118 76.5652 76.6481 76.9402 77.1665 77.3115 77.4864 77.6807 77.7430 77.8395 78.2576 78.4858 78.6837 78.8529 79.2722 79.3915 79.5513 79.8726 79.9737 80.0496 80.1955 80.3630 80.4451 80.8593 80.8814 80.9927 81.2253 81.4439 81.5632 81.7856 81.9091 82.1017 82.2809 82.4484 82.6033 82.7656 82.8590 83.1040 83.2830 83.4205 83.5564 83.6823 83.8814 83.9128 84.0869 84.1629 84.2757 84.3932 84.5525 84.8526 84.9630 85.1225 85.2715 85.4082 85.5195 85.6224 85.6549 85.9042 86.0693 86.2236 86.2718 86.3973 86.4842 86.7560 86.8072 86.9025 87.0050 87.1812 87.2459 87.4641 87.5596 87.5925 87.8637 87.9437 87.9654 88.0659 88.2897 88.4252 88.5266 88.6680 88.8634 88.9168 89.0636 89.1269 89.2561 89.3459 89.4031 89.5055 89.7514 89.7707 89.9407 90.1666 90.2516 90.3546 90.4546 90.5111 90.6772 90.8812 90.9393 91.0599 91.1397 91.2526 91.3703 91.5617 91.6782 92.0595 92.1162 92.2755 92.3201 92.4289 92.6950 92.8298 92.8919 92.9309 93.1520 93.2673 93.5392 93.5791 93.6736 93.8775 93.9039 94.1036 94.2327 94.3040 94.4824 94.5958 94.8873 94.9621 95.0193 95.2385 95.2676 95.4756 95.7232 95.8440 95.9045 96.0432 96.1988 96.4095 96.6871 96.9231 97.0486 97.2748 97.4267 97.5167 97.6180 97.7682 97.8550 98.0331 98.1945 98.3612 98.4790 98.5358 98.8648 98.9875 99.0966 99.4096 99.4752 99.8186 99.8858 100.0747 100.2103 100.4706 100.5371 100.5622 100.9052 101.2591 101.4358 101.5220 101.6064 101.8182 101.9065 102.1777 102.2056 102.3502 102.6369 102.7868 102.8892 103.0109 103.1447 103.3540 103.5053 103.7561 103.7965 103.9242 104.2226 104.4567 104.6564 104.8566 104.9704 105.1055 105.2473 105.3157 105.5062 105.6158 105.8657 105.9608 106.1775 106.3167 106.3560 106.4556 106.5429 106.9971 107.0636 107.2003 107.4970 107.5760 107.8337 107.9729 108.0757 108.4949 108.6069 108.8801 108.9904 109.1973 109.2172 109.3245 109.4795 109.9193 109.9581 110.2164 110.2642 110.3995 110.5260 110.5616 110.5955 110.9210 111.1346 111.3661 111.4925 111.6336 111.8337 111.9539 112.0236 112.2498 112.3706 112.6440 112.6798 112.9391 112.9681 113.2364 113.3409 113.5721 113.7197 113.7683 113.9332 114.1100 114.2156 114.2328 114.5876 114.6169 114.8904 114.9992 115.2390 115.4550 115.4968 115.7006 115.9376 116.0967 116.2129 116.3625 116.6353 116.8078 117.0663 117.2088 117.3186 117.4596 117.4989 117.6777 117.9057 118.2542 118.3272 118.4666 118.7123 118.9398 118.9995 119.0349 119.2165 119.3158 119.5421 119.7208 119.8848 120.0540 120.1334 120.2596 120.4245 120.7744 120.9180 120.9767 121.0732 121.1853 121.4173 121.5560 121.8331 121.8609 121.9935 122.0263 122.4014 122.5538 122.7337 122.7808 123.0214 123.2616 123.6133 123.7483 123.9097 124.1617 124.2464 124.4936 124.8127 125.1876 125.2729 125.5040 125.9411 126.3052 126.9290 127.2129 127.3459 127.5873 127.9112 128.2563 128.4419 128.6783 128.9043 129.0307 129.4082 129.7181 129.8380 130.1427 130.2153 130.3741 130.5827 130.7911 130.9830 130.9950 131.0712 131.1048 131.4974 131.5996 131.8761 131.9087 132.2007 132.4918 132.7891 132.9242 133.1421 133.2606 133.3027 133.5488 134.0263 134.2397 134.6096 134.7026 134.8465 135.1089 135.1994 135.4654 135.8215 136.1256 136.3934 136.5752 136.9586 137.0193 137.1285 137.3185 137.8640 137.9957 138.1041 138.3931 138.6283 138.8308 138.8851 139.1938 139.4353 139.5909 139.9232 140.1798 140.4295 140.4947 140.7599 140.9146 141.3903 141.5035 141.7392 142.1142 142.4843 142.7162 142.8452 142.8679 143.2931 143.7494 144.2028 144.5990 144.8131 145.2270 145.4556 145.8003 146.1256 146.4945 146.7081 147.7080 147.8063 148.5103 148.7203 148.8882 149.0053 149.2254 149.4920 149.5642 149.9268 150.0642 150.1378 150.3141 150.4623 150.8140 150.9685 151.0528 151.5825 151.7496 151.8996 152.0133 152.4145 152.7268 152.8963 153.1307 153.1852 153.4489 153.8718 154.2126 154.3571 154.5856 154.6459 154.8372 155.1597 155.3574 155.7698 156.0284 156.1970 156.4219 156.8269 157.2130 157.9994 158.0456 158.3811 158.3978 158.5762 159.2566 159.2891 159.3693 159.5076 159.5852 160.2658 160.4589 160.7210 161.0046 161.2762 161.7299 162.0638 162.9430 163.6139 163.8206 165.0194 165.9910 167.9844 168.8582 169.0780 170.3739 172.2582 173.5962 174.3304 176.9339 177.8877 179.2970 182.1555 184.4586 185.1890 185.9269 187.2740 188.1747 188.4939 189.4758 190.5771 192.3329 194.2202 195.6071 196.6208 198.0600 201.0250 202.4641 204.5687 221.2299 222.4273 223.0510 226.5136 228.8735 248.0552 258.0173 263.6462 294.5133 296.4839 311.8362 546.8110 619.9102 623.1354 626.4766 631.4456 632.0700 634.5291 635.2787 635.7089 637.0143 637.6967 638.5317 641.0308 642.2614 642.7440 643.7428 645.0135 646.0124 648.2428 659.7614 710.2168 880.8087 886.8735 1199.4431 1211.3026</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">-0.045216 -0.043850 -0.288656 -0.406285 -0.147085 -0.202040 -0.062891 -0.156008 -0.181801 -0.147561 -0.140401 -0.056151 -0.094109 -0.295173 0.375251 0.165168 0.255366 0.039743 -0.172210 -0.179320 -0.123399 -0.186602 -0.178277 -0.126377 0.151441 0.088652 -0.000797 0.077409 0.073694 0.081338 0.079647 0.068698 0.076025 0.095716 0.087145 0.073256 0.019867 0.134110 0.091991 0.092205 0.067205 0.096889 0.143586 0.158227 0.156025 0.160488 0.158930 0.166137</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">17.0452 16.0438 8.2887 8.4063 7.1471 7.2020 6.0629 6.1560 6.1818 6.1476 6.1404 6.0562 6.0941 6.2952 5.6247 5.8348 5.7446 5.9603 6.1722 6.1793 6.1234 6.1866 6.1783 6.1264 5.8486 0.9113 1.0008 0.9226 0.9263 0.9187 0.9204 0.9313 0.9240 0.9043 0.9129 0.9267 0.9801 0.8659 0.9080 0.9078 0.9328 0.9031 0.8564 0.8418 0.8440 0.8395 0.8411 0.8339</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">-0.0452 -0.0438 -0.2887 -0.4063 -0.1471 -0.2020 -0.0629 -0.1560 -0.1818 -0.1476 -0.1404 -0.0562 -0.0941 -0.2952 0.3753 0.1652 0.2554 0.0397 -0.1722 -0.1793 -0.1234 -0.1866 -0.1783 -0.1264 0.1514 0.0887 -0.0008 0.0774 0.0737 0.0813 0.0796 0.0687 0.0760 0.0957 0.0871 0.0733 0.0199 0.1341 0.0920 0.0922 0.0672 0.0969 0.1436 0.1582 0.1560 0.1605 0.1589 0.1661</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2583 2.4282 2.1126 2.0794 2.9505 2.9360 3.7950 3.8948 3.9085 3.9021 3.8815 3.8395 3.9106 3.9424 4.2485 3.8757 3.8125 3.5382 3.9160 3.8619 4.0454 3.8711 3.8562 3.8068 4.2120 1.0081 1.0168 1.0130 0.9949 1.0125 1.0159 1.0118 1.0081 1.0111 1.0043 1.0113 1.0257 1.0098 1.0288 1.0038 0.9895 1.0040 1.0184 1.0076 1.0051 0.9918 0.9931 0.9868</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2583 2.4282 2.1126 2.0794 2.9505 2.9360 3.7950 3.8948 3.9085 3.9021 3.8815 3.8395 3.9106 3.9424 4.2485 3.8757 3.8125 3.5382 3.9160 3.8619 4.0454 3.8711 3.8562 3.8068 4.2120 1.0081 1.0168 1.0130 0.9949 1.0125 1.0159 1.0118 1.0081 1.0111 1.0043 1.0113 1.0257 1.0098 1.0288 1.0038 0.9895 1.0040 1.0184 1.0076 1.0051 0.9918 0.9931 0.9868</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">1.1424 0.9516 1.2769 1.0453 0.8987 1.8678 1.1681 1.5787 1.5955 0.9152 0.9137 0.9987 0.9986 0.9273 1.0070 1.0171 0.9200 1.0097 1.0249 0.9364 1.0127 1.0150 0.9473 1.0104 0.9911 0.9222 1.0110 1.0058 0.9884 0.9858 0.9993 0.9927 0.9989 1.2483 1.5418 0.9222 1.3537 1.3065 1.4311 0.9968 1.4222 0.9947 1.3205 0.9469 1.3629 1.0002 1.3629 1.0024 0.9933</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">-0.030014832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349711018200</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">62.69240 -60.18402 2.50838 14.70910 -16.66940 -1.96029 7.60407 -7.10585 0.49822</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.22226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.19033</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
