<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.168654"
                        y3="-1.863854"
                        z3="-1.251122"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.39121"
                        y3="-1.801061"
                        z3="2.301567"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.785473"
                        y3="-1.24408"
                        z3="1.16587"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.228014"
                        y3="-2.001687"
                        z3="-0.271801"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.164114"
                        y3="0.446212"
                        z3="-1.721279"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.312745"
                        y3="-0.174179"
                        z3="-1.859883"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.582309"
                        y3="0.075661"
                        z3="-0.371265"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.793016"
                        y3="1.336883"
                        z3="0.457557"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.033735"
                        y3="-1.113419"
                        z3="0.412977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.348827"
                        y3="2.489751"
                        z3="-0.369473"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.633755"
                        y3="-0.863225"
                        z3="0.961507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.503661"
                        y3="3.796319"
                        z3="0.40231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.038573"
                        y3="-2.107724"
                        z3="1.595627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.518274"
                        y3="3.726592"
                        z3="1.534553"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.552696"
                        y3="-1.705878"
                        z3="0.840132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.629232"
                        y3="-0.899255"
                        z3="0.146311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.320837"
                        y3="0.136418"
                        z3="-0.750384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.066367"
                        y3="0.911298"
                        z3="-0.690996"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.317906"
                        y3="1.088746"
                        z3="-1.853437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.623298"
                        y3="1.479722"
                        z3="0.502489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.822228"
                        y3="-1.553842"
                        z3="0.023367"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.860499"
                        y3="1.817951"
                        z3="-1.820805"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.55301"
                        y3="2.215474"
                        z3="0.528207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.298246"
                        y3="2.383569"
                        z3="-0.630165"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.637564"
                        y3="-1.120644"
                        z3="-1.015459"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.53453"
                        y3="-0.210679"
                        z3="-0.828311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.902925"
                        y3="0.29718"
                        z3="-1.202388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.466907"
                        y3="1.10787"
                        z3="1.2893"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.848162"
                        y3="1.653662"
                        z3="0.911312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.713512"
                        y3="-1.363691"
                        z3="1.233652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.009122"
                        y3="-1.988525"
                        z3="-0.243108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.68545"
                        y3="2.660032"
                        z3="-1.224086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.317904"
                        y3="2.202018"
                        z3="-0.792374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.654094"
                        y3="-0.062647"
                        z3="1.70359"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.991776"
                        y3="-0.517331"
                        z3="0.147274"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.802186"
                        y3="4.584449"
                        z3="-0.294164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.529507"
                        y3="4.098587"
                        z3="0.800556"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.974714"
                        y3="-2.943655"
                        z3="0.898899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.63659"
                        y3="-2.442129"
                        z3="2.445564"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.218457"
                        y3="3.022612"
                        z3="2.311847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.646018"
                        y3="4.699036"
                        z3="2.012152"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.497119"
                        y3="3.41219"
                        z3="1.166033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.649743"
                        y3="0.643626"
                        z3="-2.78229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.204515"
                        y3="1.375845"
                        z3="1.409632"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.106205"
                        y3="-2.357806"
                        z3="0.688684"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.438511"
                        y3="1.943547"
                        z3="-2.726771"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.885243"
                        y3="2.660235"
                        z3="1.456839"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.218448"
                        y3="2.953605"
                        z3="-0.606466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1687,-1.8639,-1.2511;.3912,-1.8011,2.3016;-1.7855,-1.2441,1.1659;-.228,-2.0017,-.2718;-3.1641,.4462,-1.7213;-4.3127,-.1742,-1.8599;4.5823,.0757,-.3713;4.793,1.3369,.4576;4.0337,-1.1134,.413;5.3488,2.4898,-.3695;2.6338,-.8632,.9615;5.5037,3.7963,.4023;2.0386,-2.1077,1.5956;6.5183,3.7266,1.5346;-.5527,-1.7059,.8401;-2.6292,-.8993,.1463;-2.3208,.1364,-.7504;-1.0664,.9113,-.691;-.3179,1.0887,-1.8534;-.6233,1.4797,.5025;-3.8222,-1.5538,.0234;.8605,1.818,-1.8208;.553,2.2155,.5282;1.2982,2.3836,-.6302;-4.6376,-1.1206,-1.0155;5.5345,-.2107,-.8283;3.9029,.2972,-1.2024;5.4669,1.1079,1.2893;3.8482,1.6537,.9113;4.7135,-1.3637,1.2337;4.0091,-1.9885,-.2431;4.6855,2.66,-1.2241;6.3179,2.202,-.7924;2.6541,-.0626,1.7036;1.9918,-.5173,.1473;5.8022,4.5844,-.2942;4.5295,4.0986,.8006;1.9747,-2.9437,.8989;2.6366,-2.4421,2.4456;6.2185,3.0226,2.3118;6.646,4.699,2.0122;7.4971,3.4122,1.166;-.6497,.6436,-2.7823;-1.2045,1.3758,1.4096;-4.1062,-2.3578,.6887;1.4385,1.9435,-2.7268;.8852,2.6602,1.4568;2.2184,2.9536,-.6065;</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">2483.1935060310 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">6.041e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.16865368"
                                 y3="-1.86385447"
                                 z3="-1.25112202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.39120953"
                                 y3="-1.80106137"
                                 z3="2.30156672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.7854732"
                                 y3="-1.24408028"
                                 z3="1.16587026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.22801378"
                                 y3="-2.00168721"
                                 z3="-0.27180137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.16411381"
                                 y3="0.44621184"
                                 z3="-1.72127856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.31274539"
                                 y3="-0.17417855"
                                 z3="-1.85988326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.58230919"
                                 y3="0.07566113"
                                 z3="-0.37126467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.7930159"
                                 y3="1.33688311"
                                 z3="0.45755657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.0337345"
                                 y3="-1.11341903"
                                 z3="0.41297674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.34882709"
                                 y3="2.48975053"
                                 z3="-0.36947322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.63375528"
                                 y3="-0.86322452"
                                 z3="0.96150727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.50366138"
                                 y3="3.79631909"
                                 z3="0.40230979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.03857304"
                                 y3="-2.10772386"
                                 z3="1.59562737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.51827405"
                                 y3="3.72659179"
                                 z3="1.5345526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.5526959"
                                 y3="-1.70587813"
                                 z3="0.84013242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62923242"
                                 y3="-0.89925499"
                                 z3="0.14631062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.32083743"
                                 y3="0.13641791"
                                 z3="-0.75038359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.06636702"
                                 y3="0.91129805"
                                 z3="-0.69099617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.31790622"
                                 y3="1.08874632"
                                 z3="-1.85343749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.62329808"
                                 y3="1.47972213"
                                 z3="0.50248931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.82222781"
                                 y3="-1.55384211"
                                 z3="0.02336737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.86049914"
                                 y3="1.81795121"
                                 z3="-1.82080547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.55300996"
                                 y3="2.21547398"
                                 z3="0.52820689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.29824553"
                                 y3="2.38356856"
                                 z3="-0.6301649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.63756367"
                                 y3="-1.12064351"
                                 z3="-1.01545944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.53453035"
                                 y3="-0.21067917"
                                 z3="-0.82831138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.90292459"
                                 y3="0.29718022"
                                 z3="-1.20238795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.46690681"
                                 y3="1.10787027"
                                 z3="1.28929991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.84816245"
                                 y3="1.65366179"
                                 z3="0.91131218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.71351198"
                                 y3="-1.36369055"
                                 z3="1.23365171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.00912165"
                                 y3="-1.98852482"
                                 z3="-0.243108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.68544979"
                                 y3="2.66003158"
                                 z3="-1.22408587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.31790358"
                                 y3="2.20201784"
                                 z3="-0.79237423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.65409352"
                                 y3="-0.06264745"
                                 z3="1.70359005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.99177572"
                                 y3="-0.51733129"
                                 z3="0.14727395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.80218602"
                                 y3="4.58444856"
                                 z3="-0.29416418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.52950696"
                                 y3="4.09858689"
                                 z3="0.80055641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.97471381"
                                 y3="-2.94365546"
                                 z3="0.89889859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.63659037"
                                 y3="-2.44212911"
                                 z3="2.44556436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.21845722"
                                 y3="3.02261172"
                                 z3="2.31184725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.6460175"
                                 y3="4.69903588"
                                 z3="2.01215158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.49711935"
                                 y3="3.41219009"
                                 z3="1.16603319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.64974315"
                                 y3="0.64362594"
                                 z3="-2.78228996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.20451537"
                                 y3="1.37584482"
                                 z3="1.40963244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.1062054"
                                 y3="-2.35780558"
                                 z3="0.68868427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.43851062"
                                 y3="1.94354675"
                                 z3="-2.72677059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.88524272"
                                 y3="2.66023489"
                                 z3="1.45683892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.21844776"
                                 y3="2.95360484"
                                 z3="-0.6064663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1687,-1.8639,-1.2511;.3912,-1.8011,2.3016;-1.7855,-1.2441,1.1659;-.228,-2.0017,-.2718;-3.1641,.4462,-1.7213;-4.3127,-.1742,-1.8599;4.5823,.0757,-.3713;4.793,1.3369,.4576;4.0337,-1.1134,.413;5.3488,2.4898,-.3695;2.6338,-.8632,.9615;5.5037,3.7963,.4023;2.0386,-2.1077,1.5956;6.5183,3.7266,1.5346;-.5527,-1.7059,.8401;-2.6292,-.8993,.1463;-2.3208,.1364,-.7504;-1.0664,.9113,-.691;-.3179,1.0887,-1.8534;-.6233,1.4797,.5025;-3.8222,-1.5538,.0234;.8605,1.818,-1.8208;.553,2.2155,.5282;1.2982,2.3836,-.6302;-4.6376,-1.1206,-1.0155;5.5345,-.2107,-.8283;3.9029,.2972,-1.2024;5.4669,1.1079,1.2893;3.8482,1.6537,.9113;4.7135,-1.3637,1.2337;4.0091,-1.9885,-.2431;4.6854,2.66,-1.2241;6.3179,2.202,-.7924;2.6541,-.0626,1.7036;1.9918,-.5173,.1473;5.8022,4.5844,-.2942;4.5295,4.0986,.8006;1.9747,-2.9437,.8989;2.6366,-2.4421,2.4456;6.2185,3.0226,2.3118;6.646,4.699,2.0122;7.4971,3.4122,1.166;-.6497,.6436,-2.7823;-1.2045,1.3758,1.4096;-4.1062,-2.3578,.6887;1.4385,1.9435,-2.7268;.8852,2.6602,1.4568;2.2184,2.9536,-.6065;</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="-6.168654"
                        y3="-1.863854"
                        z3="-1.251122"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.39121"
                        y3="-1.801061"
                        z3="2.301567"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.785473"
                        y3="-1.24408"
                        z3="1.16587"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.228014"
                        y3="-2.001687"
                        z3="-0.271801"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.164114"
                        y3="0.446212"
                        z3="-1.721279"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.312745"
                        y3="-0.174179"
                        z3="-1.859883"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.582309"
                        y3="0.075661"
                        z3="-0.371265"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.793016"
                        y3="1.336883"
                        z3="0.457557"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.033735"
                        y3="-1.113419"
                        z3="0.412977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.348827"
                        y3="2.489751"
                        z3="-0.369473"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.633755"
                        y3="-0.863225"
                        z3="0.961507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.503661"
                        y3="3.796319"
                        z3="0.40231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.038573"
                        y3="-2.107724"
                        z3="1.595627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.518274"
                        y3="3.726592"
                        z3="1.534553"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.552696"
                        y3="-1.705878"
                        z3="0.840132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.629232"
                        y3="-0.899255"
                        z3="0.146311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.320837"
                        y3="0.136418"
                        z3="-0.750384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.066367"
                        y3="0.911298"
                        z3="-0.690996"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.317906"
                        y3="1.088746"
                        z3="-1.853437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.623298"
                        y3="1.479722"
                        z3="0.502489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.822228"
                        y3="-1.553842"
                        z3="0.023367"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.860499"
                        y3="1.817951"
                        z3="-1.820805"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.55301"
                        y3="2.215474"
                        z3="0.528207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.298246"
                        y3="2.383569"
                        z3="-0.630165"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.637564"
                        y3="-1.120644"
                        z3="-1.015459"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.53453"
                        y3="-0.210679"
                        z3="-0.828311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.902925"
                        y3="0.29718"
                        z3="-1.202388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.466907"
                        y3="1.10787"
                        z3="1.2893"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.848162"
                        y3="1.653662"
                        z3="0.911312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.713512"
                        y3="-1.363691"
                        z3="1.233652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.009122"
                        y3="-1.988525"
                        z3="-0.243108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.68545"
                        y3="2.660032"
                        z3="-1.224086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.317904"
                        y3="2.202018"
                        z3="-0.792374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.654094"
                        y3="-0.062647"
                        z3="1.70359"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.991776"
                        y3="-0.517331"
                        z3="0.147274"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.802186"
                        y3="4.584449"
                        z3="-0.294164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.529507"
                        y3="4.098587"
                        z3="0.800556"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.974714"
                        y3="-2.943655"
                        z3="0.898899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.63659"
                        y3="-2.442129"
                        z3="2.445564"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.218457"
                        y3="3.022612"
                        z3="2.311847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.646018"
                        y3="4.699036"
                        z3="2.012152"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.497119"
                        y3="3.41219"
                        z3="1.166033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.649743"
                        y3="0.643626"
                        z3="-2.78229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.204515"
                        y3="1.375845"
                        z3="1.409632"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.106205"
                        y3="-2.357806"
                        z3="0.688684"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.438511"
                        y3="1.943547"
                        z3="-2.726771"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.885243"
                        y3="2.660235"
                        z3="1.456839"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.218448"
                        y3="2.953605"
                        z3="-0.606466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1687,-1.8639,-1.2511;.3912,-1.8011,2.3016;-1.7855,-1.2441,1.1659;-.228,-2.0017,-.2718;-3.1641,.4462,-1.7213;-4.3127,-.1742,-1.8599;4.5823,.0757,-.3713;4.793,1.3369,.4576;4.0337,-1.1134,.413;5.3488,2.4898,-.3695;2.6338,-.8632,.9615;5.5037,3.7963,.4023;2.0386,-2.1077,1.5956;6.5183,3.7266,1.5346;-.5527,-1.7059,.8401;-2.6292,-.8993,.1463;-2.3208,.1364,-.7504;-1.0664,.9113,-.691;-.3179,1.0887,-1.8534;-.6233,1.4797,.5025;-3.8222,-1.5538,.0234;.8605,1.818,-1.8208;.553,2.2155,.5282;1.2982,2.3836,-.6302;-4.6376,-1.1206,-1.0155;5.5345,-.2107,-.8283;3.9029,.2972,-1.2024;5.4669,1.1079,1.2893;3.8482,1.6537,.9113;4.7135,-1.3637,1.2337;4.0091,-1.9885,-.2431;4.6855,2.66,-1.2241;6.3179,2.202,-.7924;2.6541,-.0626,1.7036;1.9918,-.5173,.1473;5.8022,4.5844,-.2942;4.5295,4.0986,.8006;1.9747,-2.9437,.8989;2.6366,-2.4421,2.4456;6.2185,3.0226,2.3118;6.646,4.699,2.0122;7.4971,3.4122,1.166;-.6497,.6436,-2.7823;-1.2045,1.3758,1.4096;-4.1062,-2.3578,.6887;1.4385,1.9435,-2.7268;.8852,2.6602,1.4568;2.2184,2.9536,-.6065;</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">2800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775.7190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1541.2466</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-1856.32249592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2483.19350603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4339.51600195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7478.33678843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3138.82078648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02945327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92724894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60475302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308966</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999793322946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999793322946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999586645892</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235781510723</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
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                            dictRef="cc:energy"
                            size="1119"
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1.3955 1.8320 1.9140 2.6269 2.9610 3.2131 3.6607 3.6931 3.7697 3.9775 4.2439 4.4007 4.4352 4.5983 4.6324 4.7127 4.9544 5.0491 5.1286 5.2633 5.4136 5.5088 5.6067 5.8084 5.9364 5.9887 5.9977 6.1034 6.2410 6.3398 6.3629 6.5817 6.6298 6.7426 6.9553 7.0072 7.1305 7.3019 7.4616 7.5109 7.6819 7.7555 7.8941 7.9456 8.0500 8.0961 8.1913 8.2821 8.5071 8.5447 8.6686 8.7262 8.8228 8.9417 9.0942 9.1952 9.1989 9.2634 9.4596 9.6053 9.6809 9.7003 9.8545 9.8778 10.1683 10.2127 10.3606 10.5076 10.5447 10.6450 10.8051 10.9398 11.0351 11.0952 11.1764 11.2086 11.3454 11.4943 11.6648 11.7759 11.8916 11.9247 11.9866 12.1684 12.2941 12.3627 12.5131 12.6023 12.7166 12.7538 12.8319 13.0112 13.1476 13.2000 13.3816 13.4975 13.6054 13.6284 13.6937 13.7046 13.8737 13.9882 14.0246 14.2167 14.3036 14.3530 14.4024 14.5130 14.6457 14.7067 14.7653 14.8339 14.8824 14.9608 15.0408 15.1384 15.1681 15.3491 15.4714 15.5113 15.6486 15.6677 15.7994 15.8982 15.9684 16.0224 16.1797 16.2928 16.4131 16.5342 16.6810 16.7476 16.8747 16.8896 17.0167 17.0974 17.1257 17.2943 17.3134 17.5582 17.7562 17.9185 17.9775 18.0594 18.1203 18.3511 18.5734 18.7135 18.7587 18.8879 18.9850 19.2322 19.3303 19.3338 19.6900 19.7473 19.7932 19.9677 20.0438 20.2596 20.4106 20.5847 20.6712 20.7170 20.8582 20.9049 21.1115 21.1783 21.5028 21.5710 21.7067 21.9519 22.1152 22.1490 22.2969 22.6059 22.6607 22.6895 22.7399 22.8976 23.0135 23.2111 23.3788 23.4581 23.6717 23.8487 23.9647 24.0912 24.2936 24.4669 24.5378 24.6260 24.7835 24.9497 25.1387 25.3613 25.4909 25.6790 25.9462 26.0278 26.1430 26.3169 26.4741 26.5717 26.7094 26.9843 27.1365 27.2009 27.4064 27.5009 27.5895 27.7983 27.9950 28.1689 28.3141 28.5431 28.6364 28.7242 28.7625 28.9460 29.0401 29.2068 29.3992 29.4841 29.8230 30.0704 30.3014 30.3812 30.5242 30.6395 30.7411 30.8043 30.9654 31.0659 31.3366 31.3792 31.7132 31.9084 31.9407 32.0814 32.1968 32.3690 32.4682 32.5043 32.8088 32.9898 33.0322 33.1778 33.1896 33.3970 33.5504 33.7931 33.8550 33.9207 34.1074 34.2724 34.4925 34.6177 34.6771 34.8276 34.8785 35.0391 35.1141 35.3604 35.4364 35.4696 35.7771 35.9808 36.0731 36.2764 36.4107 36.4462 36.5797 36.7743 36.8956 37.0325 37.0725 37.2105 37.4192 37.5680 37.6525 38.0079 38.1060 38.3016 38.3698 38.4266 38.5115 38.6521 38.8314 38.9975 39.1801 39.3079 39.4921 39.5758 39.5991 39.8177 39.8875 39.9184 40.1559 40.4327 40.5803 40.7107 40.9213 41.0398 41.0818 41.1985 41.4718 41.6861 41.9164 41.9533 42.0594 42.2700 42.3081 42.3321 42.5329 42.6664 42.7213 42.8134 43.0056 43.0532 43.2666 43.4155 43.5946 43.7551 43.8006 43.9237 44.0450 44.0743 44.2516 44.3241 44.5533 44.6569 44.7444 45.0714 45.1327 45.2751 45.3016 45.4650 45.6520 45.7529 45.9035 46.0373 46.1304 46.3597 46.4320 46.5383 46.6722 46.7427 46.9504 47.0476 47.2371 47.3826 47.5015 47.5856 47.8127 47.9049 48.2424 48.2866 48.3821 48.4742 48.6897 48.8319 48.9813 49.1219 49.3495 49.5606 49.6560 49.8175 50.0782 50.1176 50.1829 50.7251 50.8746 51.0804 51.1312 51.4443 51.5650 51.6728 51.7444 51.8697 51.9056 52.1278 52.2446 52.4818 52.7864 52.8237 53.0514 53.1889 53.6015 53.7912 53.8308 54.0954 54.2995 54.5009 54.6405 54.7981 55.1448 55.3598 55.4184 55.6720 55.8791 56.1895 56.2528 56.8267 56.8419 57.1902 57.4381 57.6618 58.0875 58.4663 58.6706 58.6948 58.8946 59.1121 59.1933 59.5465 59.6333 59.6747 59.8484 60.0149 60.3032 60.4285 60.6841 60.8766 61.0431 61.1280 61.1650 61.3512 61.6922 62.0386 62.2276 62.4387 62.4623 62.6405 62.7273 63.0066 63.1904 63.4243 63.5926 63.9641 64.2041 64.4257 64.6406 65.0878 65.1710 65.2876 65.5426 65.6342 65.7771 66.1789 66.2997 66.4984 66.6149 66.7957 67.2000 67.3586 67.5955 67.9878 68.3151 68.5441 68.7716 69.1045 69.3658 69.5530 69.8522 70.2304 70.6541 71.0423 71.2676 71.4232 71.8618 72.0864 72.1852 72.2693 72.6841 72.7378 73.0279 73.2711 73.5677 73.6457 74.0511 74.1779 74.2979 74.4432 74.5376 74.8635 74.8925 75.0642 75.3648 75.5946 75.7228 76.1384 76.2291 76.3267 76.7902 76.9634 77.1186 77.3166 77.4023 77.6860 77.7731 77.8280 78.2006 78.3411 78.5152 78.7095 79.1978 79.3551 79.5518 79.6237 79.6798 79.9278 80.0134 80.1558 80.2264 80.2902 80.5407 80.8619 81.0047 81.1236 81.3547 81.4670 81.7051 81.8681 81.9276 82.0710 82.2614 82.6080 82.6754 82.8215 82.9454 83.1301 83.4731 83.5340 83.7556 83.8718 84.0605 84.1320 84.1680 84.4488 84.4813 84.5722 84.7218 84.7793 84.8921 85.1659 85.2403 85.4582 85.5191 85.7251 85.8330 86.0056 86.0586 86.1287 86.3315 86.3638 86.5625 86.6355 86.8251 86.9413 86.9753 87.1673 87.3560 87.5289 87.7034 87.7546 87.9134 88.0096 88.1177 88.1768 88.2948 88.4900 88.5863 88.6436 88.7908 88.8499 89.0768 89.1481 89.2156 89.3925 89.5905 89.6935 89.7453 89.8357 90.0506 90.1637 90.2510 90.3918 90.4757 90.6140 90.8394 90.8994 90.9857 91.1809 91.2941 91.3220 91.4942 91.6643 91.7101 91.8782 91.9836 92.0357 92.1848 92.3664 92.4788 92.5809 92.7715 92.9763 92.9851 93.1610 93.2688 93.3140 93.3878 93.5044 93.8132 93.9116 93.9720 94.1309 94.4464 94.6899 94.7990 95.1063 95.1550 95.3207 95.3675 95.5024 95.5428 95.7564 96.0971 96.1744 96.2564 96.3644 96.5498 96.9000 97.0009 97.1134 97.4327 97.6063 97.8005 97.8421 98.0985 98.3108 98.3544 98.4615 98.5788 98.8676 98.9590 99.2075 99.3541 99.5039 99.7564 99.9186 100.2830 100.3397 100.5346 100.6168 100.7985 100.8807 100.9695 101.2882 101.3210 101.4772 101.5640 101.7276 101.9559 102.0019 102.1392 102.3813 102.4553 102.7516 102.9168 103.1659 103.1843 103.3983 103.6282 103.8328 104.0185 104.0952 104.4144 104.5036 104.7848 104.8968 105.2591 105.3423 105.4484 105.6473 105.8675 105.9283 106.2970 106.4350 106.4823 106.7161 106.9723 107.1796 107.2153 107.3557 107.7366 107.8180 108.0057 108.2198 108.3256 108.4595 108.7202 108.8584 108.9277 109.0412 109.2327 109.3059 109.3402 109.6614 109.8184 109.8852 109.9370 110.1375 110.3601 110.5309 110.6110 110.7493 110.9995 111.1928 111.2498 111.4226 111.5815 111.6382 111.8221 111.8809 112.2116 112.3755 112.4984 112.7091 112.8342 112.9075 113.0639 113.1939 113.3738 113.6555 113.6830 113.9873 114.1988 114.2576 114.4436 114.5569 114.6744 114.9092 115.0924 115.1604 115.2331 115.3704 115.5034 115.7039 116.0771 116.3200 116.3562 116.4377 116.5698 116.7209 116.7734 117.0387 117.1695 117.2597 117.6068 117.8738 117.9343 118.0763 118.1871 118.4956 118.7153 118.8266 118.9542 119.0855 119.2039 119.4209 119.4973 119.7616 119.8215 119.8654 119.9019 120.1996 120.2204 120.5436 120.7303 120.8987 121.0672 121.1241 121.2810 121.4532 121.5563 121.6034 121.8422 122.0110 122.3422 122.4722 122.7171 122.8940 123.1929 123.3726 123.5233 123.8856 124.0567 124.3706 124.5850 125.0196 125.1759 125.5738 125.8000 126.1042 126.1588 126.4072 127.0168 127.2183 127.4377 127.6609 128.1588 128.2878 128.4011 128.6821 129.0670 129.3763 129.4631 129.7441 129.9767 130.1357 130.3073 130.6071 130.6761 130.8932 130.9462 131.0590 131.5130 131.7392 131.7983 131.9127 132.0557 132.2040 132.3020 132.4443 132.8866 133.2222 133.2798 133.5087 133.7746 134.4904 134.5426 134.6921 134.7847 135.1080 135.4656 135.8507 136.0256 136.0268 136.2963 136.4453 136.4870 136.6303 136.9347 136.9454 137.1387 137.3770 137.7260 138.1207 138.4534 138.8234 139.0510 139.1576 139.3258 139.7237 140.0389 140.2421 140.3656 140.7308 140.8064 141.1549 141.2510 141.5175 142.0279 142.3368 142.3629 142.7170 142.8775 142.9833 143.4510 143.8894 144.1241 144.5589 144.7387 144.8516 145.2317 145.4155 145.9137 145.9816 146.1339 146.7417 147.2588 147.9020 148.7405 148.7910 148.9170 149.1356 149.1760 149.2485 149.3570 149.5893 149.7432 150.1278 150.4219 150.7515 150.9685 151.3425 151.5457 151.6439 151.9289 152.0765 152.2388 152.5009 152.9400 153.1452 153.3279 153.5059 153.5656 153.8660 154.2219 154.3572 154.6016 154.7227 154.9867 155.4073 155.4492 156.1605 156.1736 156.4298 156.5632 156.8264 157.0042 157.5265 157.8945 158.0976 158.2511 158.3809 158.6332 158.6781 159.2802 159.4079 159.4611 159.9234 160.1707 160.4911 160.6363 161.3112 161.7898 162.2194 162.9941 163.1427 165.2129 165.8612 167.8420 168.8229 169.0999 170.4289 172.1947 173.5300 174.1570 177.0470 177.7779 179.2644 181.8629 184.4149 185.0525 185.7777 187.2410 187.7694 188.4155 189.1287 189.7988 191.6715 193.5633 195.4334 195.8937 198.0027 201.1117 202.3804 204.3992 221.2297 222.4272 223.0470 226.4874 228.8640 247.2193 258.2121 262.6818 294.5117 296.4804 311.8288 545.5916 619.7902 622.7903 626.3343 631.1623 632.0752 634.4578 634.7561 635.1712 636.6094 637.7552 638.1373 639.5603 640.0546 641.1040 642.9689 643.4400 643.6138 646.6212 659.5938 710.1317 880.8033 886.9206 1199.0819 1211.2035</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">-0.045681 -0.042242 -0.283238 -0.394890 -0.146742 -0.203138 -0.120636 -0.144223 -0.138558 -0.142226 -0.114576 -0.105357 -0.113079 -0.274969 0.354273 0.177216 0.253448 0.012448 -0.161630 -0.156164 -0.134870 -0.180399 -0.192927 -0.132682 0.152903 0.080917 0.061013 0.080239 0.055490 0.071698 0.078952 0.071914 0.076673 0.079667 0.046736 0.069440 0.053455 0.118784 0.133221 0.080275 0.091285 0.079679 0.143444 0.158398 0.158172 0.157237 0.155968 0.175282</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0457 16.0422 8.2832 8.3949 7.1467 7.2031 6.1206 6.1442 6.1386 6.1422 6.1146 6.1054 6.1131 6.2750 5.6457 5.8228 5.7466 5.9876 6.1616 6.1562 6.1349 6.1804 6.1929 6.1327 5.8471 0.9191 0.9390 0.9198 0.9445 0.9283 0.9210 0.9281 0.9233 0.9203 0.9533 0.9306 0.9465 0.8812 0.8668 0.9197 0.9087 0.9203 0.8566 0.8416 0.8418 0.8428 0.8440 0.8247</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0457 -0.0422 -0.2832 -0.3949 -0.1467 -0.2031 -0.1206 -0.1442 -0.1386 -0.1422 -0.1146 -0.1054 -0.1131 -0.2750 0.3543 0.1772 0.2534 0.0124 -0.1616 -0.1562 -0.1349 -0.1804 -0.1929 -0.1327 0.1529 0.0809 0.0610 0.0802 0.0555 0.0717 0.0790 0.0719 0.0767 0.0797 0.0467 0.0694 0.0535 0.1188 0.1332 0.0803 0.0913 0.0797 0.1434 0.1584 0.1582 0.1572 0.1560 0.1753</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2574 2.4121 2.1224 2.1027 2.9466 2.9351 3.8735 3.8492 3.9266 3.8745 3.8649 3.8865 3.9105 3.9275 4.2760 3.8749 3.8175 3.5452 3.9609 3.8458 4.0401 3.9164 3.8779 3.7997 4.2117 1.0127 1.0132 1.0095 1.0044 1.0099 1.0104 1.0082 1.0108 1.0109 1.0226 1.0076 1.0096 1.0245 1.0073 0.9981 1.0046 1.0006 1.0151 1.0066 1.0047 0.9959 0.9966 0.9728</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2574 2.4121 2.1224 2.1027 2.9466 2.9351 3.8735 3.8492 3.9266 3.8745 3.8649 3.8865 3.9105 3.9275 4.2760 3.8749 3.8175 3.5452 3.9609 3.8458 4.0401 3.9164 3.8779 3.7997 4.2117 1.0127 1.0132 1.0095 1.0044 1.0099 1.0104 1.0082 1.0108 1.0109 1.0226 1.0076 1.0096 1.0245 1.0073 0.9981 1.0046 1.0006 1.0151 1.0066 1.0047 0.9959 0.9966 0.9728</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">1.1415 0.9574 1.2543 1.0484 0.9104 1.9070 1.1660 1.5757 1.5958 0.9118 0.9393 1.0047 1.0238 0.9216 0.9962 1.0174 0.9286 1.0100 1.0117 0.9420 1.0103 1.0071 0.9364 0.9849 1.0038 0.9336 1.0096 1.0064 1.0083 0.9757 0.9927 0.9986 0.9928 1.2437 1.5346 0.9210 1.3587 1.2959 1.4636 0.9893 1.4252 1.0003 1.3228 0.9476 1.3714 0.9943 1.3658 1.0081 0.9782</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">-0.027255097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349751020225</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">80.38824 -78.23349 2.15475 26.41901 -26.93685 -0.51785 8.88755 -6.74361 2.14394</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.83748</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
