<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.417589"
                        y3="0.078499"
                        z3="1.337309"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.073677"
                        y3="-3.179071"
                        z3="0.345283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.003788"
                        y3="-1.876704"
                        z3="-0.117414"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.361727"
                        y3="-0.787868"
                        z3="1.297669"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.566258"
                        y3="1.294742"
                        z3="-0.891917"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.685376"
                        y3="1.203112"
                        z3="-0.215283"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.637029"
                        y3="0.136538"
                        z3="1.101269"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.05736"
                        y3="1.471672"
                        z3="0.661713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.559818"
                        y3="-0.922948"
                        z3="0.005833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.176663"
                        y3="2.572005"
                        z3="1.709261"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.73777"
                        y3="-2.347723"
                        z3="0.512937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.293846"
                        y3="3.781755"
                        z3="1.405901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.573614"
                        y3="-2.885127"
                        z3="1.333715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.821175"
                        y3="3.535209"
                        z3="1.704314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.131289"
                        y3="-1.738752"
                        z3="0.610348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.891396"
                        y3="-0.834614"
                        z3="-0.129705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.661574"
                        y3="0.32677"
                        z3="-0.884483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.443333"
                        y3="0.567757"
                        z3="-1.680022"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.106377"
                        y3="1.850439"
                        z3="-1.702579"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.153567"
                        y3="-0.439397"
                        z3="-2.439231"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.052087"
                        y3="-0.951004"
                        z3="0.582117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.240385"
                        y3="2.115489"
                        z3="-2.453146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.287567"
                        y3="-0.167629"
                        z3="-3.190829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.838654"
                        y3="1.105624"
                        z3="-3.194472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.924964"
                        y3="0.125125"
                        z3="0.488107"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.098599"
                        y3="-0.196484"
                        z3="1.993198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.679479"
                        y3="0.258993"
                        z3="1.410416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.006083"
                        y3="1.318793"
                        z3="0.404377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.54323"
                        y3="1.802033"
                        z3="-0.262517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.326692"
                        y3="-0.717571"
                        z3="-0.745401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.606985"
                        y3="-0.840359"
                        z3="-0.528142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.222165"
                        y3="2.884366"
                        z3="1.782372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.910618"
                        y3="2.174516"
                        z3="2.695191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.91853"
                        y3="-3.024585"
                        z3="-0.32519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.628471"
                        y3="-2.404739"
                        z3="1.146388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.632675"
                        y3="4.639831"
                        z3="1.991912"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.416716"
                        y3="4.064837"
                        z3="0.355602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.819726"
                        y3="-3.865386"
                        z3="1.742603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.313893"
                        y3="-2.248508"
                        z3="2.178674"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.435142"
                        y3="2.659162"
                        z3="1.180445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.205662"
                        y3="4.386594"
                        z3="1.410495"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.66392"
                        y3="3.369905"
                        z3="2.771693"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.341849"
                        y3="2.642568"
                        z3="-1.118384"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.275151"
                        y3="-1.430966"
                        z3="-2.482923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.268772"
                        y3="-1.825935"
                        z3="1.179473"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.66222"
                        y3="3.111833"
                        z3="-2.450058"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.736673"
                        y3="-0.956638"
                        z3="-3.778972"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.726968"
                        y3="1.311629"
                        z3="-3.776834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.4176,.0785,1.3373;1.0737,-3.1791,.3453;-1.0038,-1.8767,-.1174;.3617,-.7879,1.2977;-2.5663,1.2947,-.8919;-3.6854,1.2031,-.2153;3.637,.1365,1.1013;3.0574,1.4717,.6617;3.5598,-.9229,.0058;3.1767,2.572,1.7093;3.7378,-2.3477,.5129;2.2938,3.7818,1.4059;2.5736,-2.8851,1.3337;.8212,3.5352,1.7043;.1313,-1.7388,.6103;-1.8914,-.8346,-.1297;-1.6616,.3268,-.8845;-.4433,.5678,-1.68;.1064,1.8504,-1.7026;.1536,-.4394,-2.4392;-3.0521,-.951,.5821;1.2404,2.1155,-2.4531;1.2876,-.1676,-3.1908;1.8387,1.1056,-3.1945;-3.925,.1251,.4881;3.0986,-.1965,1.9932;4.6795,.259,1.4104;2.0061,1.3188,.4044;3.5432,1.802,-.2625;4.3267,-.7176,-.7454;2.607,-.8404,-.5281;4.2222,2.8844,1.7824;2.9106,2.1745,2.6952;3.9185,-3.0246,-.3252;4.6285,-2.4047,1.1464;2.6327,4.6398,1.9919;2.4167,4.0648,.3556;2.8197,-3.8654,1.7426;2.3139,-2.2485,2.1787;.4351,2.6592,1.1804;.2057,4.3866,1.4105;.6639,3.3699,2.7717;-.3418,2.6426,-1.1184;-.2752,-1.431,-2.4829;-3.2688,-1.8259,1.1795;1.6622,3.1118,-2.4501;1.7367,-.9566,-3.779;2.727,1.3116,-3.7768;</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">2590.9270807871 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">6.063e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.41758881"
                                 y3="0.0784989"
                                 z3="1.33730894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.07367667"
                                 y3="-3.17907073"
                                 z3="0.34528302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.00378791"
                                 y3="-1.87670398"
                                 z3="-0.11741406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.36172671"
                                 y3="-0.78786848"
                                 z3="1.29766917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.56625752"
                                 y3="1.29474202"
                                 z3="-0.89191738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.68537645"
                                 y3="1.20311214"
                                 z3="-0.21528279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.63702896"
                                 y3="0.1365382"
                                 z3="1.10126926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.0573599"
                                 y3="1.47167158"
                                 z3="0.66171313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.55981786"
                                 y3="-0.92294766"
                                 z3="0.00583308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.17666289"
                                 y3="2.57200536"
                                 z3="1.70926066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.73776952"
                                 y3="-2.34772323"
                                 z3="0.51293743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.29384552"
                                 y3="3.781755"
                                 z3="1.40590113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.57361369"
                                 y3="-2.88512693"
                                 z3="1.33371526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.82117523"
                                 y3="3.53520888"
                                 z3="1.70431364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.13128941"
                                 y3="-1.73875183"
                                 z3="0.61034758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.89139563"
                                 y3="-0.83461365"
                                 z3="-0.12970493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.66157444"
                                 y3="0.32676997"
                                 z3="-0.88448333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.44333325"
                                 y3="0.56775703"
                                 z3="-1.6800223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.10637733"
                                 y3="1.85043893"
                                 z3="-1.7025788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.15356731"
                                 y3="-0.43939678"
                                 z3="-2.43923098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.052087"
                                 y3="-0.95100355"
                                 z3="0.58211658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.24038468"
                                 y3="2.11548878"
                                 z3="-2.45314618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.28756651"
                                 y3="-0.16762909"
                                 z3="-3.19082937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.83865367"
                                 y3="1.10562402"
                                 z3="-3.19447223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.92496369"
                                 y3="0.1251254"
                                 z3="0.48810702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.09859885"
                                 y3="-0.19648371"
                                 z3="1.99319788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.67947929"
                                 y3="0.25899255"
                                 z3="1.41041633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.00608269"
                                 y3="1.3187935"
                                 z3="0.40437746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.5432302"
                                 y3="1.80203344"
                                 z3="-0.2625172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.32669235"
                                 y3="-0.71757118"
                                 z3="-0.74540057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.60698526"
                                 y3="-0.84035858"
                                 z3="-0.52814154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.22216518"
                                 y3="2.884366"
                                 z3="1.78237187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.91061823"
                                 y3="2.174516"
                                 z3="2.69519068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.91852977"
                                 y3="-3.02458549"
                                 z3="-0.3251899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.6284709"
                                 y3="-2.40473858"
                                 z3="1.14638786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.63267451"
                                 y3="4.63983083"
                                 z3="1.99191157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.41671595"
                                 y3="4.06483729"
                                 z3="0.35560151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.8197263"
                                 y3="-3.86538609"
                                 z3="1.74260303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.31389334"
                                 y3="-2.24850782"
                                 z3="2.17867442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.43514152"
                                 y3="2.6591617"
                                 z3="1.18044506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.20566222"
                                 y3="4.38659395"
                                 z3="1.41049502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.66392049"
                                 y3="3.36990471"
                                 z3="2.77169326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.341849"
                                 y3="2.64256761"
                                 z3="-1.11838417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.27515065"
                                 y3="-1.43096569"
                                 z3="-2.48292337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.2687719"
                                 y3="-1.82593549"
                                 z3="1.17947271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.66222012"
                                 y3="3.11183279"
                                 z3="-2.45005838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.73667269"
                                 y3="-0.95663797"
                                 z3="-3.77897179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.72696825"
                                 y3="1.31162948"
                                 z3="-3.77683351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.4176,.0785,1.3373;1.0737,-3.1791,.3453;-1.0038,-1.8767,-.1174;.3617,-.7879,1.2977;-2.5663,1.2947,-.8919;-3.6854,1.2031,-.2153;3.637,.1365,1.1013;3.0574,1.4717,.6617;3.5598,-.9229,.0058;3.1767,2.572,1.7093;3.7378,-2.3477,.5129;2.2938,3.7818,1.4059;2.5736,-2.8851,1.3337;.8212,3.5352,1.7043;.1313,-1.7388,.6103;-1.8914,-.8346,-.1297;-1.6616,.3268,-.8845;-.4433,.5678,-1.68;.1064,1.8504,-1.7026;.1536,-.4394,-2.4392;-3.0521,-.951,.5821;1.2404,2.1155,-2.4531;1.2876,-.1676,-3.1908;1.8387,1.1056,-3.1945;-3.925,.1251,.4881;3.0986,-.1965,1.9932;4.6795,.259,1.4104;2.0061,1.3188,.4044;3.5432,1.802,-.2625;4.3267,-.7176,-.7454;2.607,-.8404,-.5281;4.2222,2.8844,1.7824;2.9106,2.1745,2.6952;3.9185,-3.0246,-.3252;4.6285,-2.4047,1.1464;2.6327,4.6398,1.9919;2.4167,4.0648,.3556;2.8197,-3.8654,1.7426;2.3139,-2.2485,2.1787;.4351,2.6592,1.1804;.2057,4.3866,1.4105;.6639,3.3699,2.7717;-.3418,2.6426,-1.1184;-.2752,-1.431,-2.4829;-3.2688,-1.8259,1.1795;1.6622,3.1118,-2.4501;1.7367,-.9566,-3.779;2.727,1.3116,-3.7768;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.417589"
                        y3="0.078499"
                        z3="1.337309"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.073677"
                        y3="-3.179071"
                        z3="0.345283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.003788"
                        y3="-1.876704"
                        z3="-0.117414"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.361727"
                        y3="-0.787868"
                        z3="1.297669"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.566258"
                        y3="1.294742"
                        z3="-0.891917"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.685376"
                        y3="1.203112"
                        z3="-0.215283"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.637029"
                        y3="0.136538"
                        z3="1.101269"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.05736"
                        y3="1.471672"
                        z3="0.661713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.559818"
                        y3="-0.922948"
                        z3="0.005833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.176663"
                        y3="2.572005"
                        z3="1.709261"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.73777"
                        y3="-2.347723"
                        z3="0.512937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.293846"
                        y3="3.781755"
                        z3="1.405901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.573614"
                        y3="-2.885127"
                        z3="1.333715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.821175"
                        y3="3.535209"
                        z3="1.704314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.131289"
                        y3="-1.738752"
                        z3="0.610348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.891396"
                        y3="-0.834614"
                        z3="-0.129705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.661574"
                        y3="0.32677"
                        z3="-0.884483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.443333"
                        y3="0.567757"
                        z3="-1.680022"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.106377"
                        y3="1.850439"
                        z3="-1.702579"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.153567"
                        y3="-0.439397"
                        z3="-2.439231"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.052087"
                        y3="-0.951004"
                        z3="0.582117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.240385"
                        y3="2.115489"
                        z3="-2.453146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.287567"
                        y3="-0.167629"
                        z3="-3.190829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.838654"
                        y3="1.105624"
                        z3="-3.194472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.924964"
                        y3="0.125125"
                        z3="0.488107"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.098599"
                        y3="-0.196484"
                        z3="1.993198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.679479"
                        y3="0.258993"
                        z3="1.410416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.006083"
                        y3="1.318793"
                        z3="0.404377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.54323"
                        y3="1.802033"
                        z3="-0.262517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.326692"
                        y3="-0.717571"
                        z3="-0.745401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.606985"
                        y3="-0.840359"
                        z3="-0.528142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.222165"
                        y3="2.884366"
                        z3="1.782372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.910618"
                        y3="2.174516"
                        z3="2.695191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.91853"
                        y3="-3.024585"
                        z3="-0.32519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.628471"
                        y3="-2.404739"
                        z3="1.146388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.632675"
                        y3="4.639831"
                        z3="1.991912"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.416716"
                        y3="4.064837"
                        z3="0.355602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.819726"
                        y3="-3.865386"
                        z3="1.742603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.313893"
                        y3="-2.248508"
                        z3="2.178674"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.435142"
                        y3="2.659162"
                        z3="1.180445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.205662"
                        y3="4.386594"
                        z3="1.410495"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.66392"
                        y3="3.369905"
                        z3="2.771693"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.341849"
                        y3="2.642568"
                        z3="-1.118384"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.275151"
                        y3="-1.430966"
                        z3="-2.482923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.268772"
                        y3="-1.825935"
                        z3="1.179473"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.66222"
                        y3="3.111833"
                        z3="-2.450058"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.736673"
                        y3="-0.956638"
                        z3="-3.778972"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.726968"
                        y3="1.311629"
                        z3="-3.776834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.4176,.0785,1.3373;1.0737,-3.1791,.3453;-1.0038,-1.8767,-.1174;.3617,-.7879,1.2977;-2.5663,1.2947,-.8919;-3.6854,1.2031,-.2153;3.637,.1365,1.1013;3.0574,1.4717,.6617;3.5598,-.9229,.0058;3.1767,2.572,1.7093;3.7378,-2.3477,.5129;2.2938,3.7818,1.4059;2.5736,-2.8851,1.3337;.8212,3.5352,1.7043;.1313,-1.7388,.6103;-1.8914,-.8346,-.1297;-1.6616,.3268,-.8845;-.4433,.5678,-1.68;.1064,1.8504,-1.7026;.1536,-.4394,-2.4392;-3.0521,-.951,.5821;1.2404,2.1155,-2.4531;1.2876,-.1676,-3.1908;1.8387,1.1056,-3.1945;-3.925,.1251,.4881;3.0986,-.1965,1.9932;4.6795,.259,1.4104;2.0061,1.3188,.4044;3.5432,1.802,-.2625;4.3267,-.7176,-.7454;2.607,-.8404,-.5281;4.2222,2.8844,1.7824;2.9106,2.1745,2.6952;3.9185,-3.0246,-.3252;4.6285,-2.4047,1.1464;2.6327,4.6398,1.9919;2.4167,4.0648,.3556;2.8197,-3.8654,1.7426;2.3139,-2.2485,2.1787;.4351,2.6592,1.1804;.2057,4.3866,1.4105;.6639,3.3699,2.7717;-.3418,2.6426,-1.1184;-.2752,-1.431,-2.4829;-3.2688,-1.8259,1.1795;1.6622,3.1118,-2.4501;1.7367,-.9566,-3.779;2.727,1.3116,-3.7768;</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">2788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.4184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1537.0328</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! (  2.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32036746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2590.92708079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4447.24744825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7694.63042001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3247.38297177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02886900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93726602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61689857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000156617811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000156617811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000313235621</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.240424985197</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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1.4871 1.8347 2.0215 2.6283 2.9591 3.2262 3.6115 3.6646 3.7598 4.0671 4.1777 4.3294 4.4617 4.4808 4.5824 4.8551 4.9649 5.1214 5.2323 5.2932 5.4634 5.5120 5.5753 5.7092 5.7504 5.8715 5.9684 6.1254 6.2983 6.3775 6.4532 6.5202 6.6485 6.7685 6.8725 6.9569 7.1880 7.2118 7.4627 7.5522 7.8776 7.8991 7.9341 8.0446 8.1042 8.1652 8.2517 8.3733 8.5105 8.6048 8.7786 8.8457 8.8806 9.0217 9.1157 9.2096 9.2258 9.3513 9.5628 9.6848 9.7019 9.8374 9.9917 10.0182 10.1463 10.2185 10.3906 10.4949 10.6130 10.7572 10.8356 10.8906 11.0473 11.1268 11.2377 11.3447 11.4732 11.5538 11.7457 11.8955 11.9260 11.9835 12.1095 12.2223 12.3455 12.4934 12.6500 12.7036 12.7993 12.8515 12.9584 13.0827 13.1333 13.2701 13.3818 13.4373 13.5332 13.6406 13.7496 13.9426 13.9884 14.0273 14.0993 14.1370 14.3054 14.4196 14.5311 14.6358 14.6446 14.7901 14.8339 14.8844 15.0408 15.1385 15.1560 15.2350 15.3399 15.3828 15.4217 15.6114 15.6531 15.7745 15.8108 16.0540 16.0995 16.2846 16.3504 16.4218 16.4591 16.5632 16.5849 16.7315 16.8024 16.9316 17.0488 17.1645 17.2026 17.2997 17.5295 17.5790 17.8837 17.8909 18.0753 18.1446 18.2985 18.4371 18.5905 18.6809 19.0898 19.1853 19.2203 19.3598 19.4853 19.6112 19.7971 20.0045 20.1629 20.2788 20.3688 20.4847 20.5442 20.5798 20.9598 21.0361 21.1237 21.2817 21.3640 21.4031 21.5668 21.7307 21.8112 21.9805 22.2162 22.3051 22.3315 22.6063 22.7307 22.8675 22.9787 23.2782 23.3895 23.6010 23.6701 23.7630 23.8726 24.0404 24.1840 24.3616 24.5534 24.8236 25.0088 25.1182 25.1659 25.3787 25.6309 25.6488 25.8060 25.9815 26.1585 26.4695 26.4833 26.6780 26.7612 26.9583 26.9900 27.1831 27.3122 27.4331 27.5177 27.6909 27.8689 27.9303 28.1411 28.2651 28.3328 28.7034 29.0237 29.1073 29.1963 29.3489 29.4376 29.6031 29.8627 29.9856 30.0502 30.4391 30.4862 30.6616 30.8055 30.8686 30.9083 31.0459 31.2089 31.2783 31.3279 31.5605 31.6991 31.8438 31.9600 32.1970 32.4015 32.4325 32.5221 32.6572 32.6968 32.8471 33.1278 33.2525 33.2830 33.4258 33.5617 33.6386 33.8195 33.8865 34.0654 34.1408 34.3960 34.5792 34.7955 34.8885 34.9242 35.0844 35.2648 35.3326 35.4697 35.6841 35.8004 35.9179 36.1115 36.2926 36.3938 36.4687 36.6222 36.7958 36.8614 37.0405 37.2006 37.4105 37.6378 37.9253 38.0792 38.1931 38.3158 38.4918 38.6657 38.7306 38.8115 39.0250 39.1490 39.4038 39.4787 39.5069 39.7147 39.8495 39.9944 40.1031 40.2480 40.3508 40.4546 40.6009 40.7618 40.9628 41.0161 41.0582 41.4281 41.5262 41.5815 41.8471 42.0803 42.2640 42.3062 42.3722 42.5963 42.6503 42.8188 42.9328 43.0778 43.1693 43.3449 43.4571 43.5138 43.6136 43.6704 43.9183 44.0124 44.0357 44.0563 44.2273 44.3280 44.5211 44.7510 44.8533 44.9769 45.0859 45.2727 45.3461 45.5417 45.7169 45.8865 45.9947 46.2178 46.4167 46.4939 46.6332 46.7096 46.7949 46.9398 47.0645 47.2583 47.3518 47.6057 47.7136 47.8358 48.0152 48.0590 48.1136 48.3179 48.4579 48.5639 48.7630 49.0591 49.1982 49.3716 49.5165 49.5679 49.6629 49.7948 49.9533 50.1472 50.3603 50.5063 50.5560 50.8714 51.0605 51.1503 51.3146 51.5346 51.7158 51.8075 51.8291 51.9322 52.2817 52.3911 52.6248 52.7074 52.9743 53.1734 53.5367 53.7017 53.8912 54.0762 54.2983 54.3750 54.6752 55.0735 55.3856 55.6541 55.6879 55.8176 55.9567 56.3684 56.6167 56.7658 57.0654 57.2424 57.5439 57.6810 57.8039 58.4016 58.5314 58.9357 59.0158 59.0498 59.2799 59.4520 59.6427 59.8684 59.8712 59.9901 60.1749 60.3087 60.4114 60.7666 61.0123 61.1555 61.3104 61.5830 61.8626 62.0803 62.3028 62.4711 62.5309 62.8461 63.0880 63.1323 63.3218 63.4025 63.4372 64.1629 64.3003 64.5592 64.8187 65.0290 65.1361 65.3537 65.6127 65.6412 65.7719 66.0554 66.4597 66.7215 66.7400 66.9474 66.9939 67.2885 67.6474 68.0047 68.2415 68.6283 68.8130 69.2259 69.4717 69.5544 69.7108 69.9706 70.4625 70.9757 71.4202 71.4990 71.6565 71.6782 71.7604 71.9296 72.2354 72.4616 72.7032 73.2272 73.3563 73.6757 73.9207 74.1230 74.4065 74.4476 74.6014 74.7377 74.8028 75.0922 75.2105 75.4722 75.5811 75.8630 75.9834 76.1315 76.2752 76.5472 76.6873 77.0323 77.1254 77.2100 77.5007 77.7646 77.8988 78.0953 78.2036 78.3604 78.8812 79.0731 79.4380 79.4443 79.6331 79.7228 80.0092 80.0490 80.2684 80.3526 80.5335 80.5683 81.0569 81.2317 81.2538 81.4125 81.5490 81.8436 81.9251 82.1820 82.2707 82.4074 82.7470 82.8991 82.9847 83.0658 83.2034 83.4363 83.5363 83.6281 83.7168 83.9724 84.2142 84.2822 84.3800 84.4688 84.5783 84.7197 84.9053 85.0051 85.2528 85.3115 85.3877 85.6180 85.7243 85.9220 86.0544 86.2632 86.3175 86.4406 86.5860 86.6857 86.8753 86.9441 87.1695 87.2798 87.4145 87.6061 87.7587 87.8124 87.8642 88.0227 88.1390 88.2540 88.3557 88.4728 88.5440 88.6373 88.7565 89.0946 89.2678 89.2924 89.3613 89.5507 89.5796 89.6627 89.8291 89.8897 90.0247 90.0613 90.2954 90.3603 90.5671 90.5957 90.7299 90.8983 90.9484 91.2082 91.2801 91.3122 91.5793 91.6346 91.7595 91.9130 92.1013 92.1772 92.3321 92.3552 92.4911 92.6341 92.7904 92.8144 92.9062 93.0550 93.1994 93.3781 93.4559 93.7011 94.0048 94.0645 94.1669 94.2894 94.3826 94.5362 94.8296 94.9401 94.9791 95.2673 95.3543 95.5512 95.6177 95.7493 96.0663 96.1422 96.3050 96.4146 96.5825 96.9564 97.0927 97.4082 97.5476 97.5862 97.7139 97.8974 98.0499 98.3104 98.4130 98.5445 98.7254 98.8973 98.9965 99.2974 99.4339 99.5790 99.6743 99.8686 100.0007 100.2915 100.3796 100.4922 100.6491 100.8183 101.0434 101.2755 101.4979 101.6657 101.6893 101.8294 102.0298 102.1457 102.2745 102.5131 102.7111 102.7374 102.9560 103.1806 103.3852 103.4203 103.6146 103.6495 103.8413 104.0689 104.2461 104.2877 104.6120 104.8999 105.0509 105.0887 105.1752 105.2643 105.3656 105.4965 105.8020 105.9274 106.1112 106.2504 106.3183 106.5303 106.9126 107.2279 107.2826 107.4653 107.5621 107.8538 108.0519 108.2616 108.3371 108.6514 108.7303 108.9078 109.1628 109.3448 109.3749 109.5873 109.7805 109.9128 110.0240 110.2041 110.2990 110.3135 110.3679 110.5392 110.7604 110.9751 111.0844 111.2639 111.5624 111.6956 111.7538 112.0867 112.2096 112.4352 112.5423 112.7944 112.9175 113.1199 113.2248 113.3637 113.5609 113.7669 113.9529 114.0036 114.1757 114.2557 114.4381 114.6064 114.7622 114.9499 115.1426 115.2116 115.4728 115.6846 115.8393 115.9187 116.1244 116.2425 116.4503 116.5998 116.6091 116.8268 117.0377 117.2116 117.3343 117.4828 117.5830 117.8930 117.9918 118.1391 118.3060 118.4187 118.6860 118.7578 118.8664 119.0731 119.1427 119.3196 119.3806 119.5186 119.5931 119.8986 119.9635 120.1582 120.2405 120.3640 120.6301 120.7511 120.9134 120.9639 121.3591 121.4633 121.6261 121.6786 122.0082 122.1712 122.2690 122.4258 122.6442 122.7075 123.0218 123.2869 123.3471 123.6416 123.7211 124.0836 124.2514 124.4525 125.2311 125.4867 125.6265 125.8861 126.1475 126.7095 126.7851 127.1925 127.3884 127.4836 127.7938 128.0634 128.3479 128.5014 128.7425 128.9407 129.1699 129.4172 129.6750 129.8079 130.1407 130.3499 130.6323 130.7226 130.9331 131.0992 131.1720 131.3459 131.4762 131.7684 131.9299 132.3167 132.4692 132.7452 132.8491 132.9853 133.3581 133.5430 133.7183 133.9186 134.4569 134.5898 134.7458 135.0666 135.5543 135.6786 135.9214 136.1937 136.2722 136.3797 136.5178 136.7170 136.9204 137.1202 137.4020 137.4314 137.7320 138.2199 138.3616 138.5351 138.8137 139.0149 139.2824 139.4528 139.6874 139.9615 140.1879 140.3573 140.4818 140.7929 141.0150 141.2673 141.4116 141.8099 142.2555 142.3920 142.6792 143.0099 143.2223 143.3646 143.8106 144.0271 144.1188 144.4973 144.7062 144.9530 145.2489 145.3084 145.8399 146.2192 146.6066 147.1041 147.4673 148.2876 148.5619 149.0639 149.2160 149.4064 149.4502 149.6598 149.8456 150.0156 150.2537 150.6458 150.8330 151.0528 151.1468 151.3920 151.5850 151.7550 152.0043 152.1275 152.2451 152.7017 152.9184 153.0358 153.2492 153.3377 153.6765 154.0166 154.3457 154.4320 154.6787 154.8944 155.0014 155.2697 155.5690 155.7941 156.1487 156.2035 156.9366 157.0426 157.3705 157.6819 157.9359 158.1480 158.4520 159.0833 159.2027 159.3457 159.5491 159.6532 159.9643 160.5520 160.9483 161.2605 161.6855 162.1236 163.3890 163.8343 164.1602 164.8457 166.3175 168.1158 168.8101 169.3648 170.5973 172.3147 173.7045 174.5764 177.2482 178.1186 179.3780 182.4309 184.2321 185.3461 185.9599 187.5044 188.1199 188.3461 189.0738 190.0964 191.9573 194.6529 195.3514 196.1910 198.3080 200.7772 202.1805 204.8260 221.2274 222.4248 223.0493 226.5045 228.8749 246.8336 257.1867 263.0062 294.5076 296.4822 311.8258 546.1670 619.9110 624.3741 626.4977 631.6447 631.9578 634.2041 634.4414 635.5780 636.8278 637.8768 638.6935 639.3275 640.0602 641.4294 643.0083 643.8504 644.8177 647.4125 659.7066 710.2487 881.0694 887.3762 1200.1046 1211.5021</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">-0.045297 -0.042369 -0.290475 -0.409254 -0.144728 -0.204282 -0.179864 -0.049288 -0.048091 -0.121392 -0.140567 -0.102736 -0.118206 -0.270282 0.368808 0.168427 0.238263 0.084378 -0.215687 -0.190111 -0.112317 -0.174587 -0.161766 -0.128211 0.154083 0.070133 0.076852 -0.012054 0.071742 0.091751 -0.021782 0.073909 0.057434 0.087760 0.081221 0.074317 0.055788 0.137907 0.114034 0.058224 0.094067 0.086625 0.148528 0.155399 0.154824 0.158605 0.158527 0.161740</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">17.0453 16.0424 8.2905 8.4093 7.1447 7.2043 6.1799 6.0493 6.0481 6.1214 6.1406 6.1027 6.1182 6.2703 5.6312 5.8316 5.7617 5.9156 6.2157 6.1901 6.1123 6.1746 6.1618 6.1282 5.8459 0.9299 0.9231 1.0121 0.9283 0.9082 1.0218 0.9261 0.9426 0.9122 0.9188 0.9257 0.9442 0.8621 0.8860 0.9418 0.9059 0.9134 0.8515 0.8446 0.8452 0.8414 0.8415 0.8383</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">-0.0453 -0.0424 -0.2905 -0.4093 -0.1447 -0.2043 -0.1799 -0.0493 -0.0481 -0.1214 -0.1406 -0.1027 -0.1182 -0.2703 0.3688 0.1684 0.2383 0.0844 -0.2157 -0.1901 -0.1123 -0.1746 -0.1618 -0.1282 0.1541 0.0701 0.0769 -0.0121 0.0717 0.0918 -0.0218 0.0739 0.0574 0.0878 0.0812 0.0743 0.0558 0.1379 0.1140 0.0582 0.0941 0.0866 0.1485 0.1554 0.1548 0.1586 0.1585 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2585 2.4145 2.1098 2.0820 2.9439 2.9388 3.9227 3.8611 3.8505 3.9003 3.9357 3.8757 3.8775 3.9347 4.2543 3.8796 3.8260 3.4839 3.9133 3.8686 4.0500 3.8803 3.8584 3.8542 4.2076 1.0086 1.0143 1.0209 1.0070 1.0112 1.0372 1.0103 1.0071 1.0132 1.0097 1.0069 1.0087 1.0072 1.0243 0.9927 1.0038 1.0055 1.0151 1.0106 1.0049 0.9945 0.9939 0.9879</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2585 2.4145 2.1098 2.0820 2.9439 2.9388 3.9227 3.8611 3.8505 3.9003 3.9357 3.8757 3.8775 3.9347 4.2543 3.8796 3.8260 3.4839 3.9133 3.8686 4.0500 3.8803 3.8584 3.8542 4.2076 1.0086 1.0143 1.0209 1.0070 1.0112 1.0372 1.0103 1.0071 1.0132 1.0097 1.0069 1.0087 1.0072 1.0243 0.9927 1.0038 1.0055 1.0151 1.0106 1.0049 0.9945 0.9939 0.9879</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">1.1411 0.9389 1.2717 1.0469 0.8897 1.8753 1.1743 1.5664 1.5904 0.9388 0.9222 1.0309 0.9938 0.9411 1.0014 0.9894 0.9332 0.9937 1.0122 0.9295 1.0007 1.0177 0.9358 1.0150 0.9942 0.9324 1.0071 1.0066 0.9801 0.9808 0.9901 0.9993 0.9980 1.2578 1.5408 0.9241 1.3236 1.3008 1.4225 1.0008 1.4200 0.9941 1.3210 0.9457 1.3824 1.0032 1.3874 0.9973 0.9894</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">-0.029823594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350191052037</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">54.09035 -51.84551 2.24484 16.11495 -18.37271 -2.25775 4.45965 -4.32940 0.13024</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.18649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.09941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
