<?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="-6.34738"
                        y3="-2.12231"
                        z3="-0.032566"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.072062"
                        y3="1.689306"
                        z3="1.385489"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.166024"
                        y3="0.663337"
                        z3="0.434749"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.513534"
                        y3="-0.839958"
                        z3="0.71797"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.258007"
                        y3="-1.55632"
                        z3="-2.20383"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.404218"
                        y3="-1.983715"
                        z3="-1.725572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.662596"
                        y3="0.966323"
                        z3="1.328558"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.063353"
                        y3="0.366144"
                        z3="1.325456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.706467"
                        y3="0.22806"
                        z3="0.399793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="7.038454"
                        y3="1.056893"
                        z3="2.274423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.337208"
                        y3="0.884646"
                        z3="0.253228"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.702483"
                        y3="0.881853"
                        z3="3.751517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.599356"
                        y3="1.001808"
                        z3="1.578537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.754414"
                        y3="1.487194"
                        z3="4.668695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.915517"
                        y3="0.283527"
                        z3="0.796698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.921329"
                        y3="-0.227763"
                        z3="-0.2769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.515563"
                        y3="-0.688044"
                        z3="-1.539676"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.259564"
                        y3="-0.250761"
                        z3="-2.176658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.971466"
                        y3="1.105076"
                        z3="-2.32031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.350771"
                        y3="-1.200753"
                        z3="-2.637839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.114907"
                        y3="-0.651336"
                        z3="0.233899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.213482"
                        y3="1.503185"
                        z3="-2.921584"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.836779"
                        y3="-0.797859"
                        z3="-3.228153"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.121029"
                        y3="0.55437"
                        z3="-3.370767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.824627"
                        y3="-1.537223"
                        z3="-0.569048"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.720182"
                        y3="2.019405"
                        z3="1.030497"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.262833"
                        y3="0.960149"
                        z3="2.34627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.462105"
                        y3="0.407861"
                        z3="0.307203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.004744"
                        y3="-0.697318"
                        z3="1.582521"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.578202"
                        y3="-0.800373"
                        z3="0.752483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.153734"
                        y3="0.153836"
                        z3="-0.595906"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.083462"
                        y3="2.125433"
                        z3="2.036043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="8.045112"
                        y3="0.666081"
                        z3="2.09559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.448389"
                        y3="1.880614"
                        z3="-0.183459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.741224"
                        y3="0.300506"
                        z3="-0.451147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.731501"
                        y3="1.33253"
                        z3="3.972946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.597831"
                        y3="-0.185587"
                        z3="3.970693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.529022"
                        y3="0.047377"
                        z3="2.101339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.093938"
                        y3="1.700894"
                        z3="2.253623"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.862787"
                        y3="2.559657"
                        z3="4.495364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.732096"
                        y3="1.028967"
                        z3="4.507341"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.496978"
                        y3="1.350142"
                        z3="5.719818"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.678887"
                        y3="1.852933"
                        z3="-1.98552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.565756"
                        y3="-2.25473"
                        z3="-2.518209"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.476385"
                        y3="-0.326407"
                        z3="1.199856"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.426355"
                        y3="2.557479"
                        z3="-3.037705"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.543179"
                        y3="-1.540833"
                        z3="-3.573724"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.049257"
                        y3="0.867368"
                        z3="-3.830314"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-6.3474,-2.1223,-.0326;-.0721,1.6893,1.3855;-2.166,.6633,.4347;-.5135,-.84,.718;-3.258,-1.5563,-2.2038;-4.4042,-1.9837,-1.7256;4.6626,.9663,1.3286;6.0634,.3661,1.3255;3.7065,.2281,.3998;7.0385,1.0569,2.2744;2.3372,.8846,.2532;6.7025,.8819,3.7515;1.5994,1.0018,1.5785;7.7544,1.4872,4.6687;-.9155,.2835,.7967;-2.9213,-.2278,-.2769;-2.5156,-.688,-1.5397;-1.2596,-.2508,-2.1767;-.9715,1.1051,-2.3203;-.3508,-1.2008,-2.6378;-4.1149,-.6513,.2339;.2135,1.5032,-2.9216;.8368,-.7979,-3.2282;1.121,.5544,-3.3708;-4.8246,-1.5372,-.569;4.7202,2.0194,1.0305;4.2628,.9601,2.3463;6.4621,.4079,.3072;6.0047,-.6973,1.5825;3.5782,-.8004,.7525;4.1537,.1538,-.5959;7.0835,2.1254,2.036;8.0451,.6661,2.0956;2.4484,1.8806,-.1835;1.7412,.3005,-.4511;5.7315,1.3325,3.9729;6.5978,-.1856,3.9707;1.529,.0474,2.1013;2.0939,1.7009,2.2536;7.8628,2.5597,4.4954;8.7321,1.029,4.5073;7.497,1.3501,5.7198;-1.6789,1.8529,-1.9855;-.5658,-2.2547,-2.5182;-4.4764,-.3264,1.1999;.4264,2.5575,-3.0377;1.5432,-1.5408,-3.5737;2.0493,.8674,-3.8303;</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">2410.0390330145 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">6.812e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-6.34737976"
                                 y3="-2.1223096"
                                 z3="-0.03256643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.07206213"
                                 y3="1.68930618"
                                 z3="1.38548862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.16602446"
                                 y3="0.66333664"
                                 z3="0.43474908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.51353379"
                                 y3="-0.83995789"
                                 z3="0.71796978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.25800653"
                                 y3="-1.5563201"
                                 z3="-2.20383014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.40421797"
                                 y3="-1.98371467"
                                 z3="-1.72557196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.66259559"
                                 y3="0.96632251"
                                 z3="1.32855821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.06335349"
                                 y3="0.36614396"
                                 z3="1.32545627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.70646733"
                                 y3="0.22806041"
                                 z3="0.39979337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="7.0384536"
                                 y3="1.05689283"
                                 z3="2.27442254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.33720814"
                                 y3="0.88464574"
                                 z3="0.25322811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.70248261"
                                 y3="0.88185312"
                                 z3="3.75151749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.59935569"
                                 y3="1.00180802"
                                 z3="1.57853672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.75441423"
                                 y3="1.48719431"
                                 z3="4.6686946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.91551654"
                                 y3="0.28352692"
                                 z3="0.79669772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.92132851"
                                 y3="-0.22776264"
                                 z3="-0.27689951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.51556306"
                                 y3="-0.68804404"
                                 z3="-1.53967587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.25956387"
                                 y3="-0.2507613"
                                 z3="-2.17665788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.9714664"
                                 y3="1.10507584"
                                 z3="-2.3203096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.35077112"
                                 y3="-1.20075259"
                                 z3="-2.6378391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.11490686"
                                 y3="-0.65133628"
                                 z3="0.23389943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.21348211"
                                 y3="1.50318471"
                                 z3="-2.92158423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.83677905"
                                 y3="-0.79785928"
                                 z3="-3.228153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.12102853"
                                 y3="0.5543697"
                                 z3="-3.37076655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.82462691"
                                 y3="-1.53722337"
                                 z3="-0.5690484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.72018247"
                                 y3="2.01940451"
                                 z3="1.03049705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.2628333"
                                 y3="0.96014872"
                                 z3="2.34627031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.46210476"
                                 y3="0.40786126"
                                 z3="0.3072027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.00474415"
                                 y3="-0.69731817"
                                 z3="1.58252075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.57820249"
                                 y3="-0.80037251"
                                 z3="0.75248305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.15373444"
                                 y3="0.15383591"
                                 z3="-0.59590589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.08346191"
                                 y3="2.1254328"
                                 z3="2.03604292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="8.0451123"
                                 y3="0.66608088"
                                 z3="2.09558972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.44838855"
                                 y3="1.88061392"
                                 z3="-0.18345914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.74122442"
                                 y3="0.30050602"
                                 z3="-0.45114715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.73150107"
                                 y3="1.33253021"
                                 z3="3.97294579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.59783059"
                                 y3="-0.18558714"
                                 z3="3.97069263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.52902177"
                                 y3="0.04737732"
                                 z3="2.10133893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.09393776"
                                 y3="1.7008942"
                                 z3="2.25362265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.86278674"
                                 y3="2.55965699"
                                 z3="4.49536408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="8.73209608"
                                 y3="1.02896748"
                                 z3="4.50734134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.4969784"
                                 y3="1.35014249"
                                 z3="5.71981778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.67888684"
                                 y3="1.85293342"
                                 z3="-1.98552007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.56575552"
                                 y3="-2.25473005"
                                 z3="-2.51820948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.47638511"
                                 y3="-0.32640704"
                                 z3="1.19985566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.42635477"
                                 y3="2.55747934"
                                 z3="-3.03770523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.54317909"
                                 y3="-1.54083338"
                                 z3="-3.57372352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.04925704"
                                 y3="0.86736799"
                                 z3="-3.83031356">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" 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:-6.3474,-2.1223,-.0326;-.0721,1.6893,1.3855;-2.166,.6633,.4347;-.5135,-.84,.718;-3.258,-1.5563,-2.2038;-4.4042,-1.9837,-1.7256;4.6626,.9663,1.3286;6.0634,.3661,1.3255;3.7065,.2281,.3998;7.0385,1.0569,2.2744;2.3372,.8846,.2532;6.7025,.8819,3.7515;1.5994,1.0018,1.5785;7.7544,1.4872,4.6687;-.9155,.2835,.7967;-2.9213,-.2278,-.2769;-2.5156,-.688,-1.5397;-1.2596,-.2508,-2.1767;-.9715,1.1051,-2.3203;-.3508,-1.2008,-2.6378;-4.1149,-.6513,.2339;.2135,1.5032,-2.9216;.8368,-.7979,-3.2282;1.121,.5544,-3.3708;-4.8246,-1.5372,-.569;4.7202,2.0194,1.0305;4.2628,.9601,2.3463;6.4621,.4079,.3072;6.0047,-.6973,1.5825;3.5782,-.8004,.7525;4.1537,.1538,-.5959;7.0835,2.1254,2.036;8.0451,.6661,2.0956;2.4484,1.8806,-.1835;1.7412,.3005,-.4511;5.7315,1.3325,3.9729;6.5978,-.1856,3.9707;1.529,.0474,2.1013;2.0939,1.7009,2.2536;7.8628,2.5597,4.4954;8.7321,1.029,4.5073;7.497,1.3501,5.7198;-1.6789,1.8529,-1.9855;-.5658,-2.2547,-2.5182;-4.4764,-.3264,1.1999;.4264,2.5575,-3.0377;1.5432,-1.5408,-3.5737;2.0493,.8674,-3.8303;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.34738"
                        y3="-2.12231"
                        z3="-0.032566"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.072062"
                        y3="1.689306"
                        z3="1.385489"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.166024"
                        y3="0.663337"
                        z3="0.434749"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.513534"
                        y3="-0.839958"
                        z3="0.71797"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.258007"
                        y3="-1.55632"
                        z3="-2.20383"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.404218"
                        y3="-1.983715"
                        z3="-1.725572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.662596"
                        y3="0.966323"
                        z3="1.328558"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.063353"
                        y3="0.366144"
                        z3="1.325456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.706467"
                        y3="0.22806"
                        z3="0.399793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="7.038454"
                        y3="1.056893"
                        z3="2.274423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.337208"
                        y3="0.884646"
                        z3="0.253228"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.702483"
                        y3="0.881853"
                        z3="3.751517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.599356"
                        y3="1.001808"
                        z3="1.578537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.754414"
                        y3="1.487194"
                        z3="4.668695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.915517"
                        y3="0.283527"
                        z3="0.796698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.921329"
                        y3="-0.227763"
                        z3="-0.2769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.515563"
                        y3="-0.688044"
                        z3="-1.539676"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.259564"
                        y3="-0.250761"
                        z3="-2.176658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.971466"
                        y3="1.105076"
                        z3="-2.32031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.350771"
                        y3="-1.200753"
                        z3="-2.637839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.114907"
                        y3="-0.651336"
                        z3="0.233899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.213482"
                        y3="1.503185"
                        z3="-2.921584"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.836779"
                        y3="-0.797859"
                        z3="-3.228153"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.121029"
                        y3="0.55437"
                        z3="-3.370767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.824627"
                        y3="-1.537223"
                        z3="-0.569048"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.720182"
                        y3="2.019405"
                        z3="1.030497"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.262833"
                        y3="0.960149"
                        z3="2.34627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.462105"
                        y3="0.407861"
                        z3="0.307203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.004744"
                        y3="-0.697318"
                        z3="1.582521"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.578202"
                        y3="-0.800373"
                        z3="0.752483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.153734"
                        y3="0.153836"
                        z3="-0.595906"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.083462"
                        y3="2.125433"
                        z3="2.036043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="8.045112"
                        y3="0.666081"
                        z3="2.09559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.448389"
                        y3="1.880614"
                        z3="-0.183459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.741224"
                        y3="0.300506"
                        z3="-0.451147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.731501"
                        y3="1.33253"
                        z3="3.972946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.597831"
                        y3="-0.185587"
                        z3="3.970693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.529022"
                        y3="0.047377"
                        z3="2.101339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.093938"
                        y3="1.700894"
                        z3="2.253623"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.862787"
                        y3="2.559657"
                        z3="4.495364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.732096"
                        y3="1.028967"
                        z3="4.507341"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.496978"
                        y3="1.350142"
                        z3="5.719818"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.678887"
                        y3="1.852933"
                        z3="-1.98552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.565756"
                        y3="-2.25473"
                        z3="-2.518209"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.476385"
                        y3="-0.326407"
                        z3="1.199856"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.426355"
                        y3="2.557479"
                        z3="-3.037705"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.543179"
                        y3="-1.540833"
                        z3="-3.573724"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.049257"
                        y3="0.867368"
                        z3="-3.830314"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-6.3474,-2.1223,-.0326;-.0721,1.6893,1.3855;-2.166,.6633,.4347;-.5135,-.84,.718;-3.258,-1.5563,-2.2038;-4.4042,-1.9837,-1.7256;4.6626,.9663,1.3286;6.0634,.3661,1.3255;3.7065,.2281,.3998;7.0385,1.0569,2.2744;2.3372,.8846,.2532;6.7025,.8819,3.7515;1.5994,1.0018,1.5785;7.7544,1.4872,4.6687;-.9155,.2835,.7967;-2.9213,-.2278,-.2769;-2.5156,-.688,-1.5397;-1.2596,-.2508,-2.1767;-.9715,1.1051,-2.3203;-.3508,-1.2008,-2.6378;-4.1149,-.6513,.2339;.2135,1.5032,-2.9216;.8368,-.7979,-3.2282;1.121,.5544,-3.3708;-4.8246,-1.5372,-.569;4.7202,2.0194,1.0305;4.2628,.9601,2.3463;6.4621,.4079,.3072;6.0047,-.6973,1.5825;3.5782,-.8004,.7525;4.1537,.1538,-.5959;7.0835,2.1254,2.036;8.0451,.6661,2.0956;2.4484,1.8806,-.1835;1.7412,.3005,-.4511;5.7315,1.3325,3.9729;6.5978,-.1856,3.9707;1.529,.0474,2.1013;2.0939,1.7009,2.2536;7.8628,2.5597,4.4954;8.7321,1.029,4.5073;7.497,1.3501,5.7198;-1.6789,1.8529,-1.9855;-.5658,-2.2547,-2.5182;-4.4764,-.3264,1.1999;.4264,2.5575,-3.0377;1.5432,-1.5408,-3.5737;2.0493,.8674,-3.8303;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.3273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.3087</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">-1856.32201842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2410.03903301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4266.36105144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7332.10737687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3065.74632543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02973033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93632243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61430401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308423</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999976640837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999976640837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999953281674</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236147763634</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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1.3982 1.8029 1.9366 2.5815 2.9658 3.4850 3.5082 3.7201 3.9194 3.9834 4.0952 4.3267 4.3879 4.5295 4.6819 4.8470 4.9323 5.1068 5.1674 5.2569 5.2918 5.4158 5.6156 5.6566 5.7406 5.8269 5.9594 6.0286 6.0890 6.1577 6.3372 6.4480 6.5425 6.6664 6.7777 6.9276 7.1003 7.2367 7.3696 7.4293 7.6718 7.7026 7.7587 7.8220 7.8978 7.9991 8.0294 8.2302 8.3107 8.3358 8.5320 8.6301 8.8676 8.9073 9.0620 9.1732 9.2104 9.2791 9.3916 9.4849 9.5514 9.6046 9.6372 9.7775 10.1502 10.2770 10.3922 10.4438 10.5920 10.6189 10.7874 10.8841 10.9834 11.1071 11.1773 11.2262 11.3162 11.5093 11.6111 11.6466 11.7441 11.8239 11.9246 12.0383 12.1143 12.2414 12.3850 12.4883 12.5505 12.7167 12.7822 12.8468 12.9352 13.0428 13.1194 13.2405 13.4945 13.5568 13.6599 13.6888 13.7933 13.9020 14.0031 14.0155 14.0539 14.1096 14.1992 14.4152 14.5472 14.6010 14.6730 14.6846 14.7407 14.7904 14.8908 14.9551 14.9847 15.1752 15.2286 15.3670 15.4078 15.5780 15.6666 15.7521 15.7905 15.8604 15.9173 16.0179 16.1635 16.2036 16.2781 16.3686 16.5550 16.6799 16.8163 16.8853 17.0321 17.1303 17.1541 17.2482 17.3138 17.5377 17.7587 17.8092 17.9685 18.0752 18.2980 18.4118 18.5497 18.5891 18.8537 18.9067 19.0358 19.3465 19.4619 19.5994 19.6467 19.8235 19.9085 20.0168 20.1673 20.3575 20.4724 20.5613 20.7797 20.8765 20.9819 21.1297 21.4070 21.4346 21.5234 21.6198 21.8291 22.1089 22.1458 22.2385 22.3732 22.6213 22.7462 22.8021 22.8882 23.1015 23.2927 23.3486 23.3729 23.5073 23.6574 23.7692 24.0089 24.1770 24.3866 24.5238 24.7201 24.9039 24.9710 25.1392 25.3975 25.5182 25.6964 25.7869 25.9111 26.0972 26.2874 26.5058 26.5497 26.6272 26.8687 27.0768 27.2280 27.4627 27.5505 27.6373 27.8632 27.9988 28.1516 28.3704 28.5520 28.6661 28.7317 28.8718 28.9682 29.0922 29.3305 29.5288 29.7195 29.9659 30.0639 30.2799 30.4310 30.6194 30.7500 30.8108 30.8832 30.9657 31.3338 31.4899 31.5488 31.7150 31.8377 32.0016 32.0784 32.1910 32.2737 32.4041 32.4421 32.6236 32.6826 32.7487 32.9657 33.0623 33.3530 33.5023 33.5854 33.7236 33.9320 33.9994 34.2164 34.3814 34.5028 34.5955 34.7031 34.7608 34.8728 34.8992 35.2081 35.2713 35.6429 35.6517 35.7188 35.7928 36.0526 36.1423 36.3197 36.5770 36.6186 36.9011 36.9724 37.0455 37.2996 37.4567 37.5832 37.8132 37.8766 38.0028 38.0922 38.1793 38.3216 38.4789 38.6282 38.7361 38.9446 39.0731 39.1613 39.2973 39.3632 39.5395 39.8138 39.8754 40.0951 40.1513 40.3711 40.5233 40.8073 40.9021 41.0337 41.1218 41.2801 41.3946 41.4605 41.6568 41.7111 42.0296 42.0820 42.1873 42.2908 42.3951 42.4274 42.5206 42.6701 42.7967 42.8032 42.9480 43.1019 43.2115 43.2714 43.5291 43.7001 43.8239 43.9092 44.0232 44.2311 44.2650 44.3877 44.6163 44.6949 44.8412 44.9803 45.0490 45.1007 45.4858 45.5739 45.7902 45.9634 46.1172 46.1651 46.2237 46.3027 46.5215 46.5775 46.7034 46.8183 46.9682 47.2605 47.4269 47.4410 47.4850 47.8319 47.9237 48.1034 48.2182 48.4661 48.6058 48.8410 48.9499 49.0587 49.1061 49.2093 49.4540 49.4754 49.7562 49.8866 50.1104 50.2852 50.4339 50.5730 50.9448 51.0961 51.3276 51.4345 51.5964 51.7191 51.7619 51.8708 51.9862 52.2622 52.3723 52.6395 52.8042 52.9900 53.3467 53.4345 53.7113 53.9128 54.1849 54.4720 54.6945 54.8600 55.0614 55.2811 55.5434 55.8156 56.0606 56.1064 56.5995 56.7889 57.1866 57.3511 57.5601 57.7578 58.0997 58.4835 58.5666 58.7884 58.8443 59.1547 59.3691 59.5869 59.7142 59.7611 59.9815 60.0740 60.2385 60.3161 60.6392 60.7630 60.9450 61.0033 61.1741 61.3695 61.5825 62.0239 62.1253 62.3846 62.5841 62.6696 63.0326 63.1533 63.3593 63.4358 63.6093 63.7487 64.0038 64.5406 65.0234 65.0943 65.1291 65.4671 65.5185 65.7850 66.0532 66.1524 66.3387 66.5344 66.7773 67.2541 67.3242 67.5709 67.9375 68.2946 68.5210 68.7257 69.1269 69.2139 69.5399 69.7199 70.2992 70.4699 71.0591 71.1202 71.2923 71.5467 71.6509 72.1412 72.2278 72.4119 72.5049 72.7001 72.9101 73.0542 73.3526 73.4594 73.7460 74.0613 74.4779 74.6383 74.8246 74.8974 75.1069 75.3005 75.4465 75.6273 75.6638 75.9074 76.0188 76.5674 76.6765 76.8556 76.9354 77.2442 77.3879 77.5633 77.7374 77.7769 78.0151 78.1034 78.2903 79.0310 79.1742 79.3870 79.4217 79.6366 79.7052 79.8124 80.0180 80.1119 80.3735 80.5497 80.7211 80.8345 80.8942 81.1655 81.3735 81.4185 81.5213 81.7407 81.8415 81.9793 82.4148 82.5119 82.6950 82.7820 82.9508 83.3153 83.3669 83.4966 83.7764 83.8924 84.0933 84.2768 84.3894 84.4476 84.5775 84.7036 84.8051 85.0036 85.1289 85.2652 85.2848 85.5378 85.5622 85.7080 85.8069 85.9081 85.9486 86.1040 86.2004 86.3688 86.5202 86.5513 86.7279 86.9578 87.0403 87.1856 87.2751 87.3711 87.4870 87.6662 87.7322 87.8424 88.0874 88.1810 88.3070 88.4730 88.6469 88.7392 88.8477 88.9087 89.0780 89.2654 89.3767 89.5723 89.6350 89.8548 89.8778 89.9842 90.1037 90.2441 90.2568 90.3882 90.5324 90.6504 90.7877 90.8755 90.9030 90.9387 91.1355 91.1991 91.5026 91.6396 91.7274 91.8106 91.9135 92.0323 92.0850 92.3050 92.4678 92.5335 92.7690 92.8787 92.9306 93.0763 93.2369 93.3401 93.4204 93.4758 93.6399 93.7781 93.8971 94.1058 94.2510 94.4526 94.6562 94.8043 94.8445 94.9439 95.2651 95.4139 95.6137 95.7203 95.9050 95.9515 96.1365 96.2579 96.4894 96.7793 96.9709 97.3150 97.4325 97.4551 97.7582 97.9251 98.2006 98.2870 98.4678 98.5134 98.9132 98.9832 99.0109 99.0548 99.2028 99.4286 99.5570 99.8675 100.0912 100.2419 100.4362 100.6215 100.6919 100.9344 101.1012 101.3524 101.4318 101.5419 101.6509 101.8080 101.9370 102.0417 102.2583 102.3064 102.5332 102.5809 102.8288 102.9874 103.0588 103.5542 103.7661 103.8108 103.9271 104.3293 104.5084 104.6364 104.8348 105.1189 105.3300 105.3776 105.5882 105.6979 105.8758 106.0148 106.0479 106.2034 106.5526 106.8919 107.0171 107.1540 107.3526 107.4710 107.6862 107.7563 107.8886 107.9998 108.4606 108.5020 108.6960 108.7765 108.9240 109.0412 109.1167 109.2504 109.3445 109.5519 109.7458 109.8551 109.9085 109.9613 110.3599 110.4819 110.7360 110.7807 110.9134 111.0529 111.1111 111.2799 111.4121 111.4664 111.8071 111.8733 112.1163 112.3359 112.3838 112.4305 112.7005 112.9056 113.0431 113.3207 113.4336 113.7239 113.8292 114.0271 114.1418 114.2308 114.3678 114.4099 114.4718 114.7409 114.8897 115.0232 115.1878 115.3514 115.5624 115.6744 115.8059 115.9834 116.1334 116.3719 116.5288 116.5853 116.7915 117.0566 117.0893 117.2699 117.5123 117.6472 117.9521 118.0063 118.0767 118.3373 118.5957 118.6866 118.8280 118.8815 118.9135 119.0422 119.3878 119.4863 119.6659 119.8528 119.8832 120.0189 120.2415 120.5942 120.6318 120.9183 121.0226 121.0953 121.2280 121.4166 121.5042 121.5745 121.7150 121.7393 122.1286 122.5247 122.6241 122.8332 122.9585 123.1927 123.8050 123.9720 124.1045 124.4391 124.6042 124.9616 125.2637 125.6126 125.7617 126.5428 126.9241 127.0729 127.2239 127.3952 127.4371 127.6581 128.1664 128.4095 128.6297 129.0225 129.0672 129.4103 129.6665 129.8086 129.9678 130.1033 130.1646 130.4698 130.5484 130.6469 130.8906 130.9847 131.3221 131.7031 131.8604 132.0267 132.0970 132.4326 132.4866 132.7772 132.8259 133.1149 133.2449 133.4540 133.7845 134.3337 134.3885 134.7038 134.8883 135.2457 135.7832 135.8351 135.9790 136.1617 136.5152 136.5489 136.6769 136.7776 136.9985 137.5182 137.9061 138.0484 138.2340 138.3157 138.8031 138.9586 139.0752 139.2028 139.5094 139.7237 139.9460 140.1533 140.3384 140.5376 140.7316 141.1578 141.4348 141.6151 141.8883 142.1247 142.2610 142.5359 142.8342 143.3159 143.6042 143.9297 144.4135 144.6046 144.6903 145.1202 145.1482 145.6538 146.2078 146.3178 146.4679 147.1313 147.5185 147.8712 148.2806 148.6838 148.8004 148.8847 149.1932 149.3067 149.4210 149.8092 150.1568 150.3015 150.6223 150.6818 150.9456 151.4827 151.6931 151.8088 151.9449 152.1600 152.8200 153.0252 153.1015 153.1353 153.4326 153.5404 153.6975 153.8781 154.1795 154.2764 154.5684 154.7000 155.1659 155.3545 155.5662 156.2045 156.2466 156.6100 156.7017 156.8450 157.2279 157.7760 158.0106 158.0248 158.3674 158.4695 158.6624 159.1271 159.1901 159.4010 159.5537 159.9268 160.5049 160.6258 161.2221 161.7392 161.9299 162.5246 162.9292 165.2348 165.8064 167.7798 168.6788 168.9879 170.4024 172.0408 173.5054 174.0896 177.0394 177.7725 179.3379 181.8350 184.4374 184.9223 185.7881 187.0929 187.7562 188.3495 189.2761 189.8764 191.5628 193.4631 195.4279 195.9865 197.9304 201.2847 202.3782 204.3204 221.2290 222.4289 223.0483 226.4884 228.8788 246.9465 258.2817 262.9156 294.5154 296.4896 311.8596 546.1031 619.7671 622.7610 626.2997 631.1405 631.8987 634.5183 634.6299 634.9865 636.5597 637.5595 637.8036 638.3788 640.2744 641.0250 642.1211 643.1024 643.5240 646.1494 659.4523 710.2568 880.8300 886.9444 1198.8597 1211.1064</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">-0.045492 -0.042540 -0.283156 -0.396085 -0.146969 -0.201976 -0.116693 -0.130650 -0.127128 -0.129325 -0.111391 -0.080454 -0.107291 -0.286143 0.355663 0.178502 0.254129 0.019330 -0.165106 -0.179504 -0.135004 -0.185062 -0.162795 -0.133027 0.153103 0.063351 0.068739 0.072843 0.061613 0.072347 0.071388 0.058826 0.071646 0.083824 0.034322 0.055887 0.055771 0.118754 0.130446 0.078290 0.079008 0.089545 0.157643 0.145166 0.156460 0.158355 0.158836 0.162004</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">17.0455 16.0425 8.2832 8.3961 7.1470 7.2020 6.1167 6.1307 6.1271 6.1293 6.1114 6.0805 6.1073 6.2861 5.6443 5.8215 5.7459 5.9807 6.1651 6.1795 6.1350 6.1851 6.1628 6.1330 5.8469 0.9366 0.9313 0.9272 0.9384 0.9277 0.9286 0.9412 0.9284 0.9162 0.9657 0.9441 0.9442 0.8812 0.8696 0.9217 0.9210 0.9105 0.8424 0.8548 0.8435 0.8416 0.8412 0.8380</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">-0.0455 -0.0425 -0.2832 -0.3961 -0.1470 -0.2020 -0.1167 -0.1307 -0.1271 -0.1293 -0.1114 -0.0805 -0.1073 -0.2861 0.3557 0.1785 0.2541 0.0193 -0.1651 -0.1795 -0.1350 -0.1851 -0.1628 -0.1330 0.1531 0.0634 0.0687 0.0728 0.0616 0.0723 0.0714 0.0588 0.0716 0.0838 0.0343 0.0559 0.0558 0.1188 0.1304 0.0783 0.0790 0.0895 0.1576 0.1452 0.1565 0.1584 0.1588 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2578 2.4233 2.1236 2.1004 2.9508 2.9367 3.8755 3.9111 3.9248 3.8937 3.9073 3.8544 3.8936 3.9501 4.2755 3.8708 3.8153 3.5455 3.8651 3.9599 4.0430 3.8764 3.8968 3.8342 4.2126 1.0069 1.0024 1.0111 1.0087 1.0076 1.0135 1.0085 1.0088 1.0124 1.0355 1.0077 1.0063 1.0215 1.0066 1.0002 1.0012 1.0035 1.0069 1.0143 1.0054 0.9938 0.9924 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2578 2.4233 2.1236 2.1004 2.9508 2.9367 3.8755 3.9111 3.9248 3.8937 3.9073 3.8544 3.8936 3.9501 4.2755 3.8708 3.8153 3.5455 3.8651 3.9599 4.0430 3.8764 3.8968 3.8342 4.2126 1.0069 1.0024 1.0111 1.0087 1.0076 1.0135 1.0085 1.0088 1.0124 1.0355 1.0077 1.0063 1.0215 1.0066 1.0002 1.0012 1.0035 1.0069 1.0143 1.0054 0.9938 0.9924 0.9889</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">1.1417 0.9621 1.2560 1.0490 0.9125 1.9028 1.1652 1.5820 1.5988 0.9317 0.9349 1.0003 1.0030 0.9436 1.0087 1.0157 0.9407 1.0089 1.0045 0.9349 1.0040 1.0063 0.9295 0.9954 1.0087 0.9394 1.0006 1.0002 0.9946 0.9783 0.9946 0.9985 1.0006 1.2425 1.5377 0.9142 1.3024 1.3596 1.4257 0.9982 1.4563 0.9903 1.3221 0.9475 1.3805 0.9980 1.3785 0.9898 0.9889</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">-0.024591836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.346610259162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">89.01747 -87.08083 1.93664 17.67225 -15.68971 1.98254 20.83030 -19.43022 1.40007</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.89239</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
