<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.257607"
                        y3="-0.889411"
                        z3="0.40016"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.877934"
                        y3="-2.955795"
                        z3="0.329689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.379864"
                        y3="-2.005794"
                        z3="-0.211702"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.29785"
                        y3="-0.808839"
                        z3="1.359779"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.216744"
                        y3="1.043464"
                        z3="-0.862436"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.425195"
                        y3="0.699151"
                        z3="-0.488868"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.24441"
                        y3="0.045415"
                        z3="0.982335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.748691"
                        y3="1.349666"
                        z3="0.36392"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.185383"
                        y3="-0.814947"
                        z3="1.66683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.053896"
                        y3="2.284771"
                        z3="1.348246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.055659"
                        y3="-1.25551"
                        z3="0.741414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.81288"
                        y3="3.688652"
                        z3="0.795751"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.218022"
                        y3="-2.343762"
                        z3="1.392414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.0790"
                        y3="4.521763"
                        z3="0.654161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.330237"
                        y3="-1.728607"
                        z3="0.59972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.395729"
                        y3="-1.098129"
                        z3="-0.291482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.20179"
                        y3="0.197319"
                        z3="-0.798576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.894094"
                        y3="0.703949"
                        z3="-1.254522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.077855"
                        y3="-0.043818"
                        z3="-2.101866"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.475501"
                        y3="1.966628"
                        z3="-0.838793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.649739"
                        y3="-1.478194"
                        z3="0.097394"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.143644"
                        y3="0.465171"
                        z3="-2.518247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.746142"
                        y3="2.469378"
                        z3="-1.255503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.5603"
                        y3="1.718914"
                        z3="-2.093733"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.639781"
                        y3="-0.512586"
                        z3="-0.042441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.024862"
                        y3="0.278957"
                        z3="1.713521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.73118"
                        y3="-0.551018"
                        z3="0.203918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.06897"
                        y3="1.139963"
                        z3="-0.468925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.611044"
                        y3="1.854324"
                        z3="-0.081632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.764753"
                        y3="-0.288049"
                        z3="2.528434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.681653"
                        y3="-1.702478"
                        z3="2.072632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.645962"
                        y3="2.359833"
                        z3="2.267938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.0939"
                        y3="1.850074"
                        z3="1.642857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.422804"
                        y3="-0.403199"
                        z3="0.481596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.470388"
                        y3="-1.636782"
                        z3="-0.196205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.314057"
                        y3="3.616293"
                        z3="-0.175907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.115182"
                        y3="4.215677"
                        z3="1.452368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.825299"
                        y3="-3.228617"
                        z3="1.593592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.792131"
                        y3="-2.02789"
                        z3="2.345277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.585563"
                        y3="4.636372"
                        z3="1.614926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.853463"
                        y3="5.523216"
                        z3="0.283672"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.792076"
                        y3="4.076404"
                        z3="-0.041504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.398903"
                        y3="-1.011054"
                        z3="-2.466631"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.102343"
                        y3="2.551456"
                        z3="-0.178045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.852048"
                        y3="-2.463937"
                        z3="0.493965"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.767091"
                        y3="-0.118868"
                        z3="-3.182565"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.063027"
                        y3="3.449162"
                        z3="-0.922915"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.514337"
                        y3="2.113072"
                        z3="-2.419313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 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 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2576,-.8894,.4002;.8779,-2.9558,.3297;-1.3799,-2.0058,-.2117;-.2979,-.8088,1.3598;-3.2167,1.0435,-.8624;-4.4252,.6992,-.4889;5.2444,.0454,.9823;4.7487,1.3497,.3639;4.1854,-.8149,1.6668;4.0539,2.2848,1.3482;3.0557,-1.2555,.7414;3.8129,3.6887,.7958;2.218,-2.3438,1.3924;5.079,4.5218,.6542;-.3302,-1.7286,.5997;-2.3957,-1.0981,-.2915;-2.2018,.1973,-.7986;-.8941,.7039,-1.2545;-.0779,-.0438,-2.1019;-.4755,1.9666,-.8388;-3.6497,-1.4782,.0974;1.1436,.4652,-2.5182;.7461,2.4694,-1.2555;1.5603,1.7189,-2.0937;-4.6398,-.5126,-.0424;6.0249,.279,1.7135;5.7312,-.551,.2039;4.069,1.14,-.4689;5.611,1.8543,-.0816;3.7648,-.288,2.5284;4.6817,-1.7025,2.0726;4.646,2.3598,2.2679;3.0939,1.8501,1.6429;2.4228,-.4032,.4816;3.4704,-1.6368,-.1962;3.3141,3.6163,-.1759;3.1152,4.2157,1.4524;2.8253,-3.2286,1.5936;1.7921,-2.0279,2.3453;5.5856,4.6364,1.6149;4.8535,5.5232,.2837;5.7921,4.0764,-.0415;-.3989,-1.0111,-2.4666;-1.1023,2.5515,-.178;-3.852,-2.4639,.494;1.7671,-.1189,-3.1826;1.063,3.4492,-.9229;2.5143,2.1131,-2.4193;</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">2495.6516226880 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">6.318e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.25760726"
                                 y3="-0.88941083"
                                 z3="0.40015978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.87793375"
                                 y3="-2.95579467"
                                 z3="0.32968922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.37986369"
                                 y3="-2.00579363"
                                 z3="-0.21170154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.29784957"
                                 y3="-0.80883883"
                                 z3="1.35977869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.2167438"
                                 y3="1.04346444"
                                 z3="-0.86243602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.42519529"
                                 y3="0.69915091"
                                 z3="-0.48886841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.24440983"
                                 y3="0.04541541"
                                 z3="0.98233477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.74869085"
                                 y3="1.34966584"
                                 z3="0.36392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.18538267"
                                 y3="-0.81494656"
                                 z3="1.66682967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.05389581"
                                 y3="2.28477088"
                                 z3="1.34824577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.05565938"
                                 y3="-1.25551034"
                                 z3="0.74141361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.81288017"
                                 y3="3.68865214"
                                 z3="0.7957515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.21802214"
                                 y3="-2.34376155"
                                 z3="1.39241397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.07899969"
                                 y3="4.52176274"
                                 z3="0.65416057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.33023705"
                                 y3="-1.72860691"
                                 z3="0.5997196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.39572898"
                                 y3="-1.09812943"
                                 z3="-0.29148196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.20178991"
                                 y3="0.19731891"
                                 z3="-0.79857618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.89409353"
                                 y3="0.70394877"
                                 z3="-1.2545223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.07785477"
                                 y3="-0.04381774"
                                 z3="-2.10186604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.47550053"
                                 y3="1.96662758"
                                 z3="-0.83879321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.64973867"
                                 y3="-1.47819433"
                                 z3="0.09739426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.14364364"
                                 y3="0.46517132"
                                 z3="-2.51824697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.7461421"
                                 y3="2.469378"
                                 z3="-1.2555031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.56029971"
                                 y3="1.71891449"
                                 z3="-2.09373288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.63978057"
                                 y3="-0.51258566"
                                 z3="-0.04244092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.02486224"
                                 y3="0.27895732"
                                 z3="1.71352136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.73117965"
                                 y3="-0.55101821"
                                 z3="0.20391758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.06897016"
                                 y3="1.13996279"
                                 z3="-0.46892542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.61104394"
                                 y3="1.85432424"
                                 z3="-0.08163178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.76475268"
                                 y3="-0.28804929"
                                 z3="2.52843416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.68165285"
                                 y3="-1.70247793"
                                 z3="2.07263225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.64596182"
                                 y3="2.35983348"
                                 z3="2.2679379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.09389999"
                                 y3="1.85007399"
                                 z3="1.64285653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.42280418"
                                 y3="-0.40319918"
                                 z3="0.48159555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.4703881"
                                 y3="-1.63678217"
                                 z3="-0.1962052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.31405685"
                                 y3="3.61629313"
                                 z3="-0.17590716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.11518178"
                                 y3="4.21567655"
                                 z3="1.45236801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.82529853"
                                 y3="-3.22861723"
                                 z3="1.59359239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.79213148"
                                 y3="-2.02788968"
                                 z3="2.34527674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.58556303"
                                 y3="4.63637218"
                                 z3="1.61492648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.85346331"
                                 y3="5.52321633"
                                 z3="0.2836725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.79207572"
                                 y3="4.0764044"
                                 z3="-0.04150367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.39890308"
                                 y3="-1.01105436"
                                 z3="-2.46663137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.10234297"
                                 y3="2.55145648"
                                 z3="-0.17804493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.85204798"
                                 y3="-2.46393694"
                                 z3="0.49396544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.76709135"
                                 y3="-0.11886778"
                                 z3="-3.18256526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.06302693"
                                 y3="3.44916183"
                                 z3="-0.92291535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.51433738"
                                 y3="2.11307239"
                                 z3="-2.41931283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 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 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2576,-.8894,.4002;.8779,-2.9558,.3297;-1.3799,-2.0058,-.2117;-.2978,-.8088,1.3598;-3.2167,1.0435,-.8624;-4.4252,.6992,-.4889;5.2444,.0454,.9823;4.7487,1.3497,.3639;4.1854,-.8149,1.6668;4.0539,2.2848,1.3482;3.0557,-1.2555,.7414;3.8129,3.6887,.7958;2.218,-2.3438,1.3924;5.079,4.5218,.6542;-.3302,-1.7286,.5997;-2.3957,-1.0981,-.2915;-2.2018,.1973,-.7986;-.8941,.7039,-1.2545;-.0779,-.0438,-2.1019;-.4755,1.9666,-.8388;-3.6497,-1.4782,.0974;1.1436,.4652,-2.5182;.7461,2.4694,-1.2555;1.5603,1.7189,-2.0937;-4.6398,-.5126,-.0424;6.0249,.279,1.7135;5.7312,-.551,.2039;4.069,1.14,-.4689;5.611,1.8543,-.0816;3.7648,-.288,2.5284;4.6817,-1.7025,2.0726;4.646,2.3598,2.2679;3.0939,1.8501,1.6429;2.4228,-.4032,.4816;3.4704,-1.6368,-.1962;3.3141,3.6163,-.1759;3.1152,4.2157,1.4524;2.8253,-3.2286,1.5936;1.7921,-2.0279,2.3453;5.5856,4.6364,1.6149;4.8535,5.5232,.2837;5.7921,4.0764,-.0415;-.3989,-1.0111,-2.4666;-1.1023,2.5515,-.178;-3.852,-2.4639,.494;1.7671,-.1189,-3.1826;1.063,3.4492,-.9229;2.5143,2.1131,-2.4193;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.257607"
                        y3="-0.889411"
                        z3="0.40016"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.877934"
                        y3="-2.955795"
                        z3="0.329689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.379864"
                        y3="-2.005794"
                        z3="-0.211702"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.29785"
                        y3="-0.808839"
                        z3="1.359779"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.216744"
                        y3="1.043464"
                        z3="-0.862436"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.425195"
                        y3="0.699151"
                        z3="-0.488868"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.24441"
                        y3="0.045415"
                        z3="0.982335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.748691"
                        y3="1.349666"
                        z3="0.36392"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.185383"
                        y3="-0.814947"
                        z3="1.66683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.053896"
                        y3="2.284771"
                        z3="1.348246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.055659"
                        y3="-1.25551"
                        z3="0.741414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.81288"
                        y3="3.688652"
                        z3="0.795751"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.218022"
                        y3="-2.343762"
                        z3="1.392414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.0790"
                        y3="4.521763"
                        z3="0.654161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.330237"
                        y3="-1.728607"
                        z3="0.59972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.395729"
                        y3="-1.098129"
                        z3="-0.291482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.20179"
                        y3="0.197319"
                        z3="-0.798576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.894094"
                        y3="0.703949"
                        z3="-1.254522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.077855"
                        y3="-0.043818"
                        z3="-2.101866"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.475501"
                        y3="1.966628"
                        z3="-0.838793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.649739"
                        y3="-1.478194"
                        z3="0.097394"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.143644"
                        y3="0.465171"
                        z3="-2.518247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.746142"
                        y3="2.469378"
                        z3="-1.255503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.5603"
                        y3="1.718914"
                        z3="-2.093733"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.639781"
                        y3="-0.512586"
                        z3="-0.042441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.024862"
                        y3="0.278957"
                        z3="1.713521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.73118"
                        y3="-0.551018"
                        z3="0.203918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.06897"
                        y3="1.139963"
                        z3="-0.468925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.611044"
                        y3="1.854324"
                        z3="-0.081632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.764753"
                        y3="-0.288049"
                        z3="2.528434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.681653"
                        y3="-1.702478"
                        z3="2.072632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.645962"
                        y3="2.359833"
                        z3="2.267938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.0939"
                        y3="1.850074"
                        z3="1.642857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.422804"
                        y3="-0.403199"
                        z3="0.481596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.470388"
                        y3="-1.636782"
                        z3="-0.196205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.314057"
                        y3="3.616293"
                        z3="-0.175907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.115182"
                        y3="4.215677"
                        z3="1.452368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.825299"
                        y3="-3.228617"
                        z3="1.593592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.792131"
                        y3="-2.02789"
                        z3="2.345277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.585563"
                        y3="4.636372"
                        z3="1.614926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.853463"
                        y3="5.523216"
                        z3="0.283672"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.792076"
                        y3="4.076404"
                        z3="-0.041504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.398903"
                        y3="-1.011054"
                        z3="-2.466631"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.102343"
                        y3="2.551456"
                        z3="-0.178045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.852048"
                        y3="-2.463937"
                        z3="0.493965"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.767091"
                        y3="-0.118868"
                        z3="-3.182565"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.063027"
                        y3="3.449162"
                        z3="-0.922915"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.514337"
                        y3="2.113072"
                        z3="-2.419313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 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 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2576,-.8894,.4002;.8779,-2.9558,.3297;-1.3799,-2.0058,-.2117;-.2979,-.8088,1.3598;-3.2167,1.0435,-.8624;-4.4252,.6992,-.4889;5.2444,.0454,.9823;4.7487,1.3497,.3639;4.1854,-.8149,1.6668;4.0539,2.2848,1.3482;3.0557,-1.2555,.7414;3.8129,3.6887,.7958;2.218,-2.3438,1.3924;5.079,4.5218,.6542;-.3302,-1.7286,.5997;-2.3957,-1.0981,-.2915;-2.2018,.1973,-.7986;-.8941,.7039,-1.2545;-.0779,-.0438,-2.1019;-.4755,1.9666,-.8388;-3.6497,-1.4782,.0974;1.1436,.4652,-2.5182;.7461,2.4694,-1.2555;1.5603,1.7189,-2.0937;-4.6398,-.5126,-.0424;6.0249,.279,1.7135;5.7312,-.551,.2039;4.069,1.14,-.4689;5.611,1.8543,-.0816;3.7648,-.288,2.5284;4.6817,-1.7025,2.0726;4.646,2.3598,2.2679;3.0939,1.8501,1.6429;2.4228,-.4032,.4816;3.4704,-1.6368,-.1962;3.3141,3.6163,-.1759;3.1152,4.2157,1.4524;2.8253,-3.2286,1.5936;1.7921,-2.0279,2.3453;5.5856,4.6364,1.6149;4.8535,5.5232,.2837;5.7921,4.0764,-.0415;-.3989,-1.0111,-2.4666;-1.1023,2.5515,-.178;-3.852,-2.4639,.494;1.7671,-.1189,-3.1826;1.063,3.4492,-.9229;2.5143,2.1131,-2.4193;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2798</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2807.9960</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.2139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33139104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2495.65162269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4351.98301373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7503.39694873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3151.41393499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02496955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93543170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60404065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309485</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000028674846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000028674846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000057349691</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.234607359540</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4349 1.9097 1.9482 2.5612 2.9596 3.1992 3.5725 3.6145 3.7416 3.9284 4.1192 4.2642 4.4068 4.5010 4.6011 4.7348 4.8837 5.0651 5.2158 5.2857 5.3410 5.4618 5.5490 5.7165 5.8350 5.8627 5.9478 6.0466 6.2137 6.2347 6.3572 6.4828 6.7003 6.7843 6.8799 7.0111 7.1628 7.2828 7.3474 7.5430 7.6118 7.6787 7.7965 7.9162 7.9901 8.2151 8.2787 8.3354 8.3642 8.4719 8.5789 8.6757 8.8008 8.8975 9.0403 9.1728 9.1953 9.2485 9.4033 9.4856 9.5655 9.7713 9.9246 9.9717 10.0891 10.1592 10.2991 10.4242 10.4847 10.6652 10.9077 10.9324 10.9435 11.0339 11.2032 11.2423 11.4144 11.4388 11.5398 11.7055 11.8150 11.9738 12.1044 12.1736 12.3661 12.4717 12.5545 12.6382 12.6897 12.8563 12.8972 12.9565 13.0588 13.1864 13.2597 13.5019 13.5400 13.5865 13.7020 13.7503 13.8252 13.9139 13.9464 14.0592 14.1569 14.2099 14.3752 14.4369 14.5708 14.6291 14.7661 14.7811 14.8229 14.8565 14.9934 15.1179 15.1639 15.3044 15.3709 15.4948 15.5732 15.6407 15.6802 15.8425 15.9319 15.9599 16.0754 16.2358 16.3527 16.4299 16.6540 16.7353 16.8075 16.8675 16.9348 17.0556 17.1291 17.2952 17.3947 17.5112 17.5864 17.6062 17.8242 17.8735 18.0722 18.2411 18.5506 18.7074 18.7836 18.8350 18.9518 19.1140 19.2183 19.3525 19.4843 19.8438 19.9525 20.0067 20.0438 20.1117 20.1989 20.4684 20.5177 20.7411 20.7948 20.9292 21.1175 21.2115 21.4817 21.5030 21.5934 21.6720 21.8426 22.0580 22.1425 22.2365 22.3247 22.5370 22.7159 22.8092 22.9419 23.1420 23.3230 23.4126 23.5640 23.7657 23.9716 24.1652 24.2438 24.3498 24.5044 24.5598 24.8983 25.0500 25.1885 25.3952 25.5323 25.7347 25.8486 25.9177 26.2312 26.2543 26.4015 26.7413 26.8471 26.9721 27.1481 27.2605 27.4271 27.5183 27.6461 27.8450 28.0237 28.2022 28.3092 28.4400 28.6544 28.7532 28.7860 29.0040 29.1122 29.2052 29.3559 29.3982 29.6865 29.8083 30.1083 30.3121 30.3781 30.6143 30.6552 30.7828 30.9337 31.1083 31.2668 31.3861 31.5098 31.7291 31.9918 32.0839 32.2234 32.2886 32.3534 32.5742 32.6487 32.7797 32.8401 32.9572 33.0670 33.4909 33.5997 33.6765 33.7156 33.8483 33.9434 34.1656 34.3583 34.4115 34.7171 34.7468 34.8815 35.0157 35.1243 35.2971 35.4343 35.4733 35.5672 35.9436 36.0413 36.1131 36.1985 36.4078 36.6371 36.7608 36.8652 36.9303 37.1508 37.2260 37.3386 37.4802 37.5850 37.7674 37.8141 37.9538 38.1572 38.3096 38.3615 38.4454 38.6917 38.7048 39.0942 39.1643 39.1971 39.3265 39.3779 39.6141 39.6798 40.0342 40.1615 40.4915 40.5482 40.7861 40.8357 41.1009 41.1081 41.4811 41.5024 41.5478 41.8252 41.9754 42.0591 42.2038 42.2878 42.4960 42.5137 42.7186 42.8343 42.9053 42.9245 43.0664 43.0990 43.3147 43.3506 43.5577 43.7606 43.9533 43.9583 44.1929 44.3218 44.4155 44.5420 44.6196 44.8433 44.9929 45.1080 45.2043 45.4327 45.5097 45.5457 45.6355 45.9248 45.9810 46.0568 46.1354 46.2623 46.6677 46.8242 46.9031 46.9263 47.1225 47.2032 47.2836 47.6072 47.7174 47.8573 47.9530 48.0395 48.1873 48.3627 48.6658 48.7088 48.8970 48.9776 49.2605 49.3691 49.5703 49.5956 49.7386 49.8424 49.9577 50.0035 50.2468 50.5583 50.6555 50.8005 51.2356 51.4077 51.5086 51.6497 51.7231 51.8719 51.9613 52.1766 52.2706 52.6262 52.7883 52.9321 53.0780 53.4146 53.5800 53.7467 53.8100 54.1129 54.2567 54.5750 54.8949 55.0147 55.1429 55.4367 55.6615 55.8010 56.1233 56.2759 56.7504 56.8740 57.0961 57.4326 57.6679 58.0249 58.2255 58.7309 58.7829 58.9670 59.2287 59.2522 59.4165 59.5165 59.6518 59.7732 60.0360 60.1781 60.3829 60.7213 60.8019 60.9563 61.1236 61.1731 61.3549 61.6286 61.8515 62.1385 62.2888 62.5558 62.6699 62.7447 62.9992 63.3519 63.4446 63.7894 63.9953 64.2133 64.4294 64.7179 65.0364 65.2449 65.5058 65.5646 65.7251 65.8439 66.1900 66.3194 66.3914 66.7338 66.9639 67.2555 67.5196 67.9108 68.0114 68.2000 68.5456 68.6270 69.0251 69.2249 69.5730 69.8490 70.5011 70.6855 71.0707 71.2381 71.3000 71.6279 71.8096 72.0809 72.1506 72.3686 72.8689 73.0055 73.2315 73.5202 73.5692 73.8608 74.2020 74.2928 74.4273 74.5201 74.6216 74.8763 75.2599 75.4391 75.4547 75.6032 75.7754 76.1824 76.2172 76.5794 76.6535 76.9317 77.0678 77.2212 77.4404 77.6264 77.8437 78.0482 78.1530 78.1813 78.8505 79.1296 79.1436 79.3521 79.4275 79.5472 79.6291 79.8475 80.1162 80.1205 80.1381 80.3167 80.5363 80.6985 80.9446 81.1720 81.4562 81.5503 81.6520 81.9283 82.0544 82.1005 82.3111 82.5733 82.6297 82.8341 82.9790 83.0785 83.2800 83.4822 83.7498 83.8647 84.0126 84.2095 84.2489 84.3565 84.4727 84.6054 84.7179 84.9279 85.1248 85.3014 85.4370 85.4893 85.6247 85.8116 85.9366 86.0360 86.1335 86.1713 86.3525 86.4421 86.5198 86.7372 86.8078 87.0361 87.0525 87.2833 87.4369 87.5551 87.6509 87.7118 87.8752 87.9903 88.1558 88.1887 88.3530 88.6020 88.6543 88.7991 88.9870 89.1747 89.2164 89.3521 89.4641 89.6249 89.7287 89.8200 89.8677 90.0187 90.0681 90.1656 90.3031 90.4923 90.5039 90.7372 90.7788 90.9517 90.9995 91.0995 91.1770 91.3745 91.5071 91.7893 91.8417 91.8817 91.9492 92.1705 92.2199 92.3890 92.4901 92.8448 92.9326 92.9502 93.0298 93.2915 93.3144 93.4377 93.7095 93.8348 94.0100 94.1676 94.3970 94.4451 94.5226 94.7113 94.7871 95.1904 95.2219 95.3237 95.5084 95.7077 95.8149 96.0548 96.1472 96.1991 96.3989 96.5630 96.8151 97.1452 97.1739 97.5357 97.6061 97.7218 97.8654 97.9601 98.2724 98.3804 98.5268 98.5957 98.6915 98.9175 99.0161 99.2935 99.4458 99.5548 99.6263 99.9095 100.1767 100.4186 100.4973 100.7221 100.9408 101.0207 101.1563 101.3301 101.4190 101.6018 101.7768 101.8431 102.0888 102.2416 102.4119 102.4731 102.6631 103.1216 103.1954 103.2405 103.5700 103.7180 103.8891 103.9764 104.2421 104.3991 104.4174 104.6347 104.9568 104.9816 105.1560 105.3530 105.5960 105.6736 105.7672 105.9489 106.0275 106.1377 106.2719 106.4138 106.7992 106.8790 107.0630 107.4468 107.6340 107.7884 108.0329 108.2160 108.3673 108.4585 108.6036 108.8827 108.9286 109.1057 109.3092 109.3538 109.5804 109.7898 109.8721 109.9954 110.1059 110.2125 110.3438 110.5638 110.6344 110.9343 111.0819 111.2461 111.3094 111.4740 111.6374 111.8194 112.0165 112.0742 112.1732 112.4540 112.6208 112.7095 112.9498 113.1926 113.3020 113.4081 113.6164 113.6962 113.8931 113.9796 114.1525 114.2338 114.4374 114.7345 114.7611 114.9656 115.1051 115.2202 115.4613 115.5146 115.8169 115.8695 116.0719 116.1321 116.4667 116.5344 116.8006 116.9031 117.0903 117.1842 117.2934 117.5512 117.7305 117.8258 117.9458 118.1932 118.3777 118.6004 118.7181 118.8557 118.9768 119.1476 119.2866 119.5283 119.6063 119.7072 119.7678 120.0083 120.1394 120.2468 120.3998 120.5622 120.6897 120.8621 121.0558 121.2226 121.3974 121.4947 121.6053 121.7521 121.9190 122.2614 122.5065 122.6561 122.7366 122.9678 123.1205 123.9205 124.0539 124.0685 124.3916 124.4860 125.0438 125.5318 125.8895 126.0581 126.1907 126.5212 126.8766 126.9962 127.1775 127.4735 127.7671 127.9499 128.2253 128.5298 128.8554 129.0252 129.2685 129.5116 129.8233 129.8757 130.0012 130.3113 130.4134 130.5800 130.7842 130.9318 131.0750 131.1458 131.3094 131.5032 131.7940 132.0037 132.2623 132.3111 132.4759 132.7509 133.2645 133.3067 133.3726 133.5033 133.7520 134.5317 134.6192 134.9458 135.0122 135.3148 135.6747 135.9594 136.0757 136.2203 136.3744 136.4739 136.8116 136.8602 137.0098 137.3065 137.4230 137.4832 137.9728 138.2227 138.7010 138.9897 139.1190 139.1371 139.7091 139.8845 140.0147 140.2011 140.3262 140.4143 140.7875 141.0813 141.1136 141.4600 141.8510 142.1485 142.4430 142.7293 142.8712 143.2194 143.7033 143.8915 144.1672 144.4103 144.6743 144.8043 145.1690 145.3592 145.7071 146.4905 147.4591 147.6591 147.9078 148.3151 148.5292 148.7675 149.0397 149.1086 149.1767 149.3187 149.4364 149.6344 150.0534 150.3652 150.7543 150.8261 151.0549 151.1156 151.6489 151.8848 152.0065 152.2304 152.4475 152.8155 152.9085 153.0615 153.2180 153.4097 153.6075 154.0650 154.3038 154.5080 154.5664 154.6700 154.8156 155.1238 155.3037 155.4374 156.1622 156.4171 156.5841 156.9171 156.9973 157.3674 158.1414 158.4000 158.5002 158.8773 159.3100 159.3370 159.5204 159.7090 159.8990 159.9955 160.7087 160.8062 160.9879 161.6390 162.1154 162.4717 163.1731 165.3598 165.9894 167.9406 168.7686 169.1528 170.5278 172.1939 173.6875 174.2466 176.9246 177.9513 179.3727 182.0070 184.4380 185.1677 185.8435 187.3312 187.9270 188.1954 189.0338 189.7895 191.6802 193.6521 195.4680 195.9190 198.1422 201.2388 202.5533 204.4860 221.2446 222.4359 223.0624 226.4908 228.8673 246.7580 257.9547 262.8082 294.5271 296.4906 311.8189 545.5826 619.8270 622.1916 626.3802 631.1040 631.9583 634.0734 634.4252 635.0033 636.6001 637.2823 637.9725 639.0369 640.6655 642.4146 643.4962 643.7226 643.9812 646.6567 659.5948 709.9943 880.8468 886.8937 1199.1020 1211.3100</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">-0.045605 -0.045122 -0.285365 -0.377083 -0.141395 -0.196562 -0.163380 -0.127119 -0.140862 -0.123883 -0.108501 -0.103942 -0.101483 -0.270753 0.343066 0.173186 0.252988 0.014083 -0.164798 -0.159605 -0.136592 -0.184098 -0.173992 -0.134664 0.152231 0.074116 0.072893 0.057749 0.082163 0.078970 0.080925 0.069427 0.074751 0.043448 0.078119 0.033757 0.076037 0.129943 0.117566 0.080195 0.089593 0.076236 0.158133 0.139698 0.154190 0.154383 0.162212 0.164745</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">17.0456 16.0451 8.2854 8.3771 7.1414 7.1966 6.1634 6.1271 6.1409 6.1239 6.1085 6.1039 6.1015 6.2708 5.6569 5.8268 5.7470 5.9859 6.1648 6.1596 6.1366 6.1841 6.1740 6.1347 5.8478 0.9259 0.9271 0.9423 0.9178 0.9210 0.9191 0.9306 0.9252 0.9566 0.9219 0.9662 0.9240 0.8701 0.8824 0.9198 0.9104 0.9238 0.8419 0.8603 0.8458 0.8456 0.8378 0.8353</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">-0.0456 -0.0451 -0.2854 -0.3771 -0.1414 -0.1966 -0.1634 -0.1271 -0.1409 -0.1239 -0.1085 -0.1039 -0.1015 -0.2708 0.3431 0.1732 0.2530 0.0141 -0.1648 -0.1596 -0.1366 -0.1841 -0.1740 -0.1347 0.1522 0.0741 0.0729 0.0577 0.0822 0.0790 0.0809 0.0694 0.0748 0.0434 0.0781 0.0338 0.0760 0.1299 0.1176 0.0802 0.0896 0.0762 0.1581 0.1397 0.1542 0.1544 0.1622 0.1647</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2569 2.4129 2.1176 2.1212 2.9481 2.9388 3.9303 3.8504 3.8932 3.8455 3.8661 3.9011 3.8842 3.9385 4.2905 3.8761 3.8221 3.5549 3.8593 3.9882 4.0434 3.9022 3.8998 3.8237 4.2079 1.0090 1.0075 1.0106 1.0125 1.0029 1.0101 1.0106 1.0062 1.0211 1.0160 1.0143 1.0032 1.0095 1.0240 1.0019 1.0045 1.0018 1.0064 1.0190 1.0066 0.9956 0.9885 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2569 2.4129 2.1176 2.1212 2.9481 2.9388 3.9303 3.8504 3.8932 3.8455 3.8661 3.9011 3.8842 3.9385 4.2905 3.8761 3.8221 3.5549 3.8593 3.9882 4.0434 3.9022 3.8998 3.8237 4.2079 1.0090 1.0075 1.0106 1.0125 1.0029 1.0101 1.0106 1.0062 1.0211 1.0160 1.0143 1.0032 1.0095 1.0240 1.0019 1.0045 1.0018 1.0064 1.0190 1.0066 0.9956 0.9885 0.9848</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">1.1376 0.9468 1.2598 1.0442 0.9087 1.9230 1.1710 1.5747 1.5916 0.9354 0.9289 1.0155 1.0173 0.9145 0.9981 1.0107 0.9210 1.0058 1.0097 0.9323 1.0068 1.0002 0.9298 0.9977 0.9986 0.9425 1.0103 1.0083 0.9825 0.9969 0.9975 0.9982 0.9903 1.2464 1.5329 0.9221 1.2987 1.3709 1.4352 0.9926 1.4705 0.9837 1.3253 0.9469 1.3888 0.9972 1.3623 0.9848 0.9838</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">-0.026825814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358216856888</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">74.81136 -72.40559 2.40577 24.02194 -25.76665 -1.74471 7.37911 -7.16744 0.21166</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.57291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
