<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.488911"
                        y3="-1.684536"
                        z3="-1.73338"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.696389"
                        y3="-2.124102"
                        z3="2.247315"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.444601"
                        y3="-1.27362"
                        z3="1.261396"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.130361"
                        y3="-1.622079"
                        z3="-0.306107"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.959886"
                        y3="1.084383"
                        z3="-1.022899"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.958548"
                        y3="0.381208"
                        z3="-1.499892"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.330872"
                        y3="0.469038"
                        z3="0.509198"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.086027"
                        y3="1.779265"
                        z3="-0.233403"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.099452"
                        y3="-0.422201"
                        z3="0.625543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.493761"
                        y3="1.627242"
                        z3="-1.632428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.363596"
                        y3="-1.631889"
                        z3="1.509577"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.316386"
                        y3="0.769892"
                        z3="-2.590305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.268798"
                        y3="-2.683581"
                        z3="1.519224"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.717625"
                        y3="1.306276"
                        z3="-2.843683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.208022"
                        y3="-1.638258"
                        z3="0.840985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.288017"
                        y3="-0.730331"
                        z3="0.329063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.125273"
                        y3="0.587767"
                        z3="-0.122688"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.052372"
                        y3="1.485606"
                        z3="0.340751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.415849"
                        y3="2.316405"
                        z3="-0.581926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.697906"
                        y3="1.565453"
                        z3="1.688005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.32598"
                        y3="-1.478173"
                        z3="-0.148973"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.555788"
                        y3="3.210996"
                        z3="-0.164501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.275899"
                        y3="2.463159"
                        z3="2.10042"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.903944"
                        y3="3.287197"
                        z3="1.177788"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.145751"
                        y3="-0.842304"
                        z3="-1.073362"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.702412"
                        y3="0.701793"
                        z3="1.512079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.131737"
                        y3="-0.095347"
                        z3="0.020338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.027104"
                        y3="2.333624"
                        z3="-0.290115"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.412937"
                        y3="2.402579"
                        z3="0.362079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.796432"
                        y3="-0.761989"
                        z3="-0.368037"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.26138"
                        y3="0.159726"
                        z3="1.026208"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.369043"
                        y3="2.624282"
                        z3="-2.067408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.484785"
                        y3="1.210405"
                        z3="-1.558835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.269713"
                        y3="-2.139829"
                        z3="1.16404"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.569145"
                        y3="-1.30826"
                        z3="2.533419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.380852"
                        y3="-0.254975"
                        z3="-2.212637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.781572"
                        y3="0.701262"
                        z3="-3.541372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.06576"
                        y3="-3.075161"
                        z3="0.522565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.562358"
                        y3="-3.530202"
                        z3="2.140129"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.686908"
                        y3="2.335893"
                        z3="-3.206769"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.23935"
                        y3="0.709872"
                        z3="-3.593428"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.329859"
                        y3="1.295886"
                        z3="-1.940639"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.677643"
                        y3="2.26001"
                        z3="-1.63011"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.201982"
                        y3="0.961755"
                        z3="2.430322"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.489626"
                        y3="-2.49912"
                        z3="0.167374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.043575"
                        y3="3.848688"
                        z3="-0.889846"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.536594"
                        y3="2.522925"
                        z3="3.148604"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.661282"
                        y3="3.988259"
                        z3="1.502905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 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:-5.4889,-1.6845,-1.7334;.6964,-2.1241,2.2473;-1.4446,-1.2736,1.2614;.1304,-1.6221,-.3061;-2.9599,1.0844,-1.0229;-3.9585,.3812,-1.4999;4.3309,.469,.5092;4.086,1.7793,-.2334;3.0995,-.4222,.6255;3.4938,1.6272,-1.6324;3.3636,-1.6319,1.5096;4.3164,.7699,-2.5903;2.2688,-2.6836,1.5192;5.7176,1.3063,-2.8437;-.208,-1.6383,.841;-2.288,-.7303,.3291;-2.1253,.5878,-.1227;-1.0524,1.4856,.3408;-.4158,2.3164,-.5819;-.6979,1.5655,1.688;-3.326,-1.4782,-.149;.5558,3.211,-.1645;.2759,2.4632,2.1004;.9039,3.2872,1.1778;-4.1458,-.8423,-1.0734;4.7024,.7018,1.5121;5.1317,-.0953,.0203;5.0271,2.3336,-.2901;3.4129,2.4026,.3621;2.7964,-.762,-.368;2.2614,.1597,1.0262;3.369,2.6243,-2.0674;2.4848,1.2104,-1.5588;4.2697,-2.1398,1.164;3.5691,-1.3083,2.5334;4.3809,-.255,-2.2126;3.7816,.7013,-3.5414;2.0658,-3.0752,.5226;2.5624,-3.5302,2.1401;5.6869,2.3359,-3.2068;6.2393,.7099,-3.5934;6.3299,1.2959,-1.9406;-.6776,2.26,-1.6301;-1.202,.9618,2.4303;-3.4896,-2.4991,.1674;1.0436,3.8487,-.8898;.5366,2.5229,3.1486;1.6613,3.9883,1.5029;</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">2531.8708901057 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">6.424e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.48891096"
                                 y3="-1.68453623"
                                 z3="-1.73338046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.69638903"
                                 y3="-2.12410211"
                                 z3="2.24731485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.44460113"
                                 y3="-1.27361976"
                                 z3="1.26139634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.1303615"
                                 y3="-1.62207868"
                                 z3="-0.30610662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.95988582"
                                 y3="1.08438324"
                                 z3="-1.02289924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.95854792"
                                 y3="0.38120751"
                                 z3="-1.49989223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.33087243"
                                 y3="0.46903835"
                                 z3="0.50919832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.08602678"
                                 y3="1.77926543"
                                 z3="-0.23340322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.09945188"
                                 y3="-0.4222007"
                                 z3="0.62554283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.49376065"
                                 y3="1.62724164"
                                 z3="-1.63242786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.36359605"
                                 y3="-1.63188885"
                                 z3="1.50957687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.31638641"
                                 y3="0.76989156"
                                 z3="-2.59030467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.2687978"
                                 y3="-2.68358124"
                                 z3="1.51922387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.71762459"
                                 y3="1.30627566"
                                 z3="-2.84368292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.20802166"
                                 y3="-1.6382585"
                                 z3="0.84098511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28801709"
                                 y3="-0.73033068"
                                 z3="0.32906281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.12527344"
                                 y3="0.58776713"
                                 z3="-0.1226883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.05237243"
                                 y3="1.48560623"
                                 z3="0.34075132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.4158493"
                                 y3="2.31640513"
                                 z3="-0.58192615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.69790623"
                                 y3="1.56545338"
                                 z3="1.68800498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.32597966"
                                 y3="-1.47817347"
                                 z3="-0.14897321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.55578805"
                                 y3="3.2109956"
                                 z3="-0.16450085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.27589862"
                                 y3="2.46315866"
                                 z3="2.10041986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.90394382"
                                 y3="3.28719664"
                                 z3="1.17778755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.1457509"
                                 y3="-0.84230414"
                                 z3="-1.07336194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.7024117"
                                 y3="0.70179278"
                                 z3="1.51207912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.13173689"
                                 y3="-0.09534737"
                                 z3="0.02033832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.02710415"
                                 y3="2.33362413"
                                 z3="-0.29011464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.41293679"
                                 y3="2.40257888"
                                 z3="0.36207902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.79643177"
                                 y3="-0.76198936"
                                 z3="-0.36803742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.26138012"
                                 y3="0.15972562"
                                 z3="1.02620765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.36904304"
                                 y3="2.62428229"
                                 z3="-2.06740833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.48478538"
                                 y3="1.21040537"
                                 z3="-1.55883509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.26971298"
                                 y3="-2.13982877"
                                 z3="1.16404045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.56914482"
                                 y3="-1.3082602"
                                 z3="2.53341866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.38085245"
                                 y3="-0.25497542"
                                 z3="-2.21263722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.78157213"
                                 y3="0.70126173"
                                 z3="-3.54137173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.06576023"
                                 y3="-3.07516076"
                                 z3="0.52256479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.56235753"
                                 y3="-3.53020199"
                                 z3="2.14012901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.68690779"
                                 y3="2.33589281"
                                 z3="-3.20676921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.23935009"
                                 y3="0.70987198"
                                 z3="-3.59342758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.32985908"
                                 y3="1.29588555"
                                 z3="-1.94063862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.67764299"
                                 y3="2.26000952"
                                 z3="-1.63010952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.20198223"
                                 y3="0.96175487"
                                 z3="2.43032159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.48962565"
                                 y3="-2.49912044"
                                 z3="0.16737374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.04357498"
                                 y3="3.84868816"
                                 z3="-0.8898465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.53659355"
                                 y3="2.52292458"
                                 z3="3.14860438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.66128203"
                                 y3="3.98825933"
                                 z3="1.50290535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 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:-5.4889,-1.6845,-1.7334;.6964,-2.1241,2.2473;-1.4446,-1.2736,1.2614;.1304,-1.6221,-.3061;-2.9599,1.0844,-1.0229;-3.9585,.3812,-1.4999;4.3309,.469,.5092;4.086,1.7793,-.2334;3.0995,-.4222,.6255;3.4938,1.6272,-1.6324;3.3636,-1.6319,1.5096;4.3164,.7699,-2.5903;2.2688,-2.6836,1.5192;5.7176,1.3063,-2.8437;-.208,-1.6383,.841;-2.288,-.7303,.3291;-2.1253,.5878,-.1227;-1.0524,1.4856,.3408;-.4158,2.3164,-.5819;-.6979,1.5655,1.688;-3.326,-1.4782,-.149;.5558,3.211,-.1645;.2759,2.4632,2.1004;.9039,3.2872,1.1778;-4.1458,-.8423,-1.0734;4.7024,.7018,1.5121;5.1317,-.0953,.0203;5.0271,2.3336,-.2901;3.4129,2.4026,.3621;2.7964,-.762,-.368;2.2614,.1597,1.0262;3.369,2.6243,-2.0674;2.4848,1.2104,-1.5588;4.2697,-2.1398,1.164;3.5691,-1.3083,2.5334;4.3809,-.255,-2.2126;3.7816,.7013,-3.5414;2.0658,-3.0752,.5226;2.5624,-3.5302,2.1401;5.6869,2.3359,-3.2068;6.2394,.7099,-3.5934;6.3299,1.2959,-1.9406;-.6776,2.26,-1.6301;-1.202,.9618,2.4303;-3.4896,-2.4991,.1674;1.0436,3.8487,-.8898;.5366,2.5229,3.1486;1.6613,3.9883,1.5029;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.488911"
                        y3="-1.684536"
                        z3="-1.73338"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.696389"
                        y3="-2.124102"
                        z3="2.247315"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.444601"
                        y3="-1.27362"
                        z3="1.261396"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.130361"
                        y3="-1.622079"
                        z3="-0.306107"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.959886"
                        y3="1.084383"
                        z3="-1.022899"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.958548"
                        y3="0.381208"
                        z3="-1.499892"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.330872"
                        y3="0.469038"
                        z3="0.509198"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.086027"
                        y3="1.779265"
                        z3="-0.233403"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.099452"
                        y3="-0.422201"
                        z3="0.625543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.493761"
                        y3="1.627242"
                        z3="-1.632428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.363596"
                        y3="-1.631889"
                        z3="1.509577"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.316386"
                        y3="0.769892"
                        z3="-2.590305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.268798"
                        y3="-2.683581"
                        z3="1.519224"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.717625"
                        y3="1.306276"
                        z3="-2.843683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.208022"
                        y3="-1.638258"
                        z3="0.840985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.288017"
                        y3="-0.730331"
                        z3="0.329063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.125273"
                        y3="0.587767"
                        z3="-0.122688"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.052372"
                        y3="1.485606"
                        z3="0.340751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.415849"
                        y3="2.316405"
                        z3="-0.581926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.697906"
                        y3="1.565453"
                        z3="1.688005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.32598"
                        y3="-1.478173"
                        z3="-0.148973"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.555788"
                        y3="3.210996"
                        z3="-0.164501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.275899"
                        y3="2.463159"
                        z3="2.10042"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.903944"
                        y3="3.287197"
                        z3="1.177788"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.145751"
                        y3="-0.842304"
                        z3="-1.073362"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.702412"
                        y3="0.701793"
                        z3="1.512079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.131737"
                        y3="-0.095347"
                        z3="0.020338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.027104"
                        y3="2.333624"
                        z3="-0.290115"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.412937"
                        y3="2.402579"
                        z3="0.362079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.796432"
                        y3="-0.761989"
                        z3="-0.368037"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.26138"
                        y3="0.159726"
                        z3="1.026208"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.369043"
                        y3="2.624282"
                        z3="-2.067408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.484785"
                        y3="1.210405"
                        z3="-1.558835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.269713"
                        y3="-2.139829"
                        z3="1.16404"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.569145"
                        y3="-1.30826"
                        z3="2.533419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.380852"
                        y3="-0.254975"
                        z3="-2.212637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.781572"
                        y3="0.701262"
                        z3="-3.541372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.06576"
                        y3="-3.075161"
                        z3="0.522565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.562358"
                        y3="-3.530202"
                        z3="2.140129"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.686908"
                        y3="2.335893"
                        z3="-3.206769"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.23935"
                        y3="0.709872"
                        z3="-3.593428"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.329859"
                        y3="1.295886"
                        z3="-1.940639"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.677643"
                        y3="2.26001"
                        z3="-1.63011"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.201982"
                        y3="0.961755"
                        z3="2.430322"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.489626"
                        y3="-2.49912"
                        z3="0.167374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.043575"
                        y3="3.848688"
                        z3="-0.889846"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.536594"
                        y3="2.522925"
                        z3="3.148604"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.661282"
                        y3="3.988259"
                        z3="1.502905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 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:-5.4889,-1.6845,-1.7334;.6964,-2.1241,2.2473;-1.4446,-1.2736,1.2614;.1304,-1.6221,-.3061;-2.9599,1.0844,-1.0229;-3.9585,.3812,-1.4999;4.3309,.469,.5092;4.086,1.7793,-.2334;3.0995,-.4222,.6255;3.4938,1.6272,-1.6324;3.3636,-1.6319,1.5096;4.3164,.7699,-2.5903;2.2688,-2.6836,1.5192;5.7176,1.3063,-2.8437;-.208,-1.6383,.841;-2.288,-.7303,.3291;-2.1253,.5878,-.1227;-1.0524,1.4856,.3408;-.4158,2.3164,-.5819;-.6979,1.5655,1.688;-3.326,-1.4782,-.149;.5558,3.211,-.1645;.2759,2.4632,2.1004;.9039,3.2872,1.1778;-4.1458,-.8423,-1.0734;4.7024,.7018,1.5121;5.1317,-.0953,.0203;5.0271,2.3336,-.2901;3.4129,2.4026,.3621;2.7964,-.762,-.368;2.2614,.1597,1.0262;3.369,2.6243,-2.0674;2.4848,1.2104,-1.5588;4.2697,-2.1398,1.164;3.5691,-1.3083,2.5334;4.3809,-.255,-2.2126;3.7816,.7013,-3.5414;2.0658,-3.0752,.5226;2.5624,-3.5302,2.1401;5.6869,2.3359,-3.2068;6.2393,.7099,-3.5934;6.3299,1.2959,-1.9406;-.6776,2.26,-1.6301;-1.202,.9618,2.4303;-3.4896,-2.4991,.1674;1.0436,3.8487,-.8898;.5366,2.5229,3.1486;1.6613,3.9883,1.5029;</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">2792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2785.2325</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527.6588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32080718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2531.87089011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4388.19169728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7576.23919696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3188.04749968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02902859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93568314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61487596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308326</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000002516030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000002516030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000005032059</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.240482282963</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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1.4893 1.8344 2.0150 2.6106 2.9600 3.1920 3.5403 3.6637 3.8407 3.9730 4.1406 4.2866 4.4802 4.5506 4.6271 4.7548 5.0022 5.1319 5.2741 5.3437 5.3772 5.6078 5.6268 5.7007 5.7506 5.9465 5.9740 6.1632 6.2619 6.3956 6.4120 6.5426 6.6282 6.8679 7.0473 7.1716 7.2309 7.2542 7.3877 7.4914 7.6098 7.7254 7.8391 7.8559 8.0303 8.1077 8.2767 8.3355 8.3844 8.4519 8.6559 8.8239 8.8804 9.0083 9.0754 9.1860 9.2043 9.3149 9.5856 9.6519 9.6690 9.8446 9.8601 9.9913 10.0663 10.3134 10.3847 10.4377 10.5501 10.6638 10.7275 10.8355 10.9159 11.0623 11.1654 11.3359 11.3828 11.5103 11.6205 11.7367 11.9125 11.9583 12.1254 12.2277 12.3818 12.5115 12.5718 12.6471 12.7855 12.8561 12.9656 13.1097 13.2554 13.2999 13.4095 13.4520 13.5027 13.5421 13.5879 13.7999 13.8449 14.0323 14.0570 14.1746 14.2431 14.2726 14.3608 14.4692 14.5034 14.5616 14.6713 14.7014 14.8935 14.9525 15.0544 15.1781 15.2439 15.3225 15.5031 15.5823 15.6619 15.7465 15.7859 15.8914 15.9821 16.1150 16.1889 16.2473 16.3773 16.5451 16.5890 16.6687 16.6976 16.7518 16.9990 17.0478 17.2436 17.3073 17.4713 17.4885 17.5507 17.6576 17.9832 18.1522 18.3296 18.4108 18.6127 18.7025 18.8363 18.9802 19.1172 19.2727 19.3368 19.4825 19.7083 19.8430 20.0124 20.1240 20.1934 20.3577 20.4892 20.6413 20.7254 20.8504 21.1990 21.2571 21.3621 21.4118 21.4990 21.7509 21.8139 21.9540 22.0553 22.1187 22.1526 22.2741 22.4745 22.6823 22.8539 22.9885 23.1621 23.4430 23.5287 23.8247 23.9467 24.0888 24.1567 24.2581 24.3413 24.6165 24.7565 24.9359 25.0913 25.2154 25.4122 25.4566 25.4622 25.6853 25.9536 26.0920 26.1922 26.3930 26.4660 26.6906 26.8587 26.9415 27.2247 27.2264 27.3325 27.6565 27.7004 27.8644 28.1755 28.3765 28.4538 28.5034 28.5892 28.6658 28.9327 29.0808 29.2124 29.5011 29.6250 29.8199 29.9401 30.0308 30.3413 30.4748 30.5474 30.5743 30.8250 30.9528 31.0507 31.3120 31.3959 31.4848 31.5896 31.8783 31.9270 31.9476 32.1424 32.2740 32.3938 32.5007 32.7514 32.8472 32.9322 33.0960 33.1844 33.2370 33.3624 33.4475 33.5534 33.6776 33.8105 34.2659 34.3870 34.5014 34.5391 34.7399 35.0735 35.1500 35.2277 35.3978 35.5659 35.6235 35.7416 35.8470 36.0059 36.2857 36.4512 36.6404 36.8125 36.9318 36.9698 37.1660 37.3065 37.4136 37.6882 37.7568 37.8896 38.0099 38.2205 38.4675 38.5090 38.6002 38.7139 38.8730 38.9403 39.0794 39.1462 39.4188 39.5375 39.6773 39.9418 40.0047 40.1339 40.2939 40.6104 40.6696 40.7544 40.9653 41.0864 41.1757 41.2547 41.3663 41.5890 41.6757 41.9075 42.0752 42.1893 42.2056 42.5361 42.5657 42.6771 42.7292 42.8981 42.9801 43.1104 43.3085 43.4048 43.5338 43.5853 43.8433 43.9153 43.9693 44.0238 44.3137 44.4515 44.6154 44.8273 44.9176 44.9894 45.1853 45.2530 45.3595 45.5443 45.6169 45.8916 45.9995 46.2302 46.2886 46.4948 46.6301 46.6673 46.7599 46.9851 47.0896 47.1599 47.2641 47.4095 47.6638 47.7515 47.9188 47.9764 48.1641 48.2890 48.5401 48.6746 48.8499 49.0456 49.1677 49.2861 49.4137 49.5259 49.7377 49.8705 49.9890 50.0611 50.3407 50.3961 50.5377 50.7199 50.9566 51.2031 51.4647 51.6322 51.7509 51.8344 52.0041 52.1392 52.1922 52.3000 52.5956 52.6925 52.9281 53.0573 53.1719 53.5560 53.7108 54.0110 54.0582 54.3123 54.5184 54.7400 55.0366 55.1892 55.2221 55.5950 55.6989 56.2545 56.4739 56.6821 56.7856 57.2179 57.2926 57.6388 57.8526 58.0607 58.2315 58.6772 58.8536 59.0378 59.2056 59.2665 59.4162 59.6851 59.8315 59.9162 59.9451 60.2137 60.2545 60.5701 60.7516 61.0003 61.3095 61.3426 61.5801 61.7391 61.9087 62.2961 62.5551 62.7421 62.8274 63.0243 63.2812 63.4125 63.5451 63.6125 63.9488 64.1457 64.5908 64.6536 65.1658 65.3907 65.5184 65.6109 65.7154 65.8825 66.1979 66.5651 66.6510 66.7518 67.3948 67.5739 67.7244 67.9962 68.0966 68.2586 68.7563 68.8099 69.1073 69.4126 69.7907 69.9747 70.2054 70.3480 71.0990 71.3436 71.4014 71.5832 71.7956 71.9954 72.3500 72.8176 72.8813 73.0222 73.3151 73.5791 73.7905 74.0463 74.3050 74.3776 74.6281 74.6783 74.8806 75.1612 75.4481 75.5987 75.7091 75.7917 75.9557 76.3700 76.5137 76.6091 76.8630 77.0958 77.2420 77.3441 77.5263 77.7719 77.8782 77.9524 78.3232 78.8355 78.8880 79.0293 79.2437 79.3517 79.6430 79.7326 79.9263 79.9550 80.1489 80.3685 80.5403 80.5711 80.8407 81.0611 81.2832 81.4417 81.4850 81.7288 81.8380 82.0421 82.3118 82.3870 82.5344 82.6708 82.9168 82.9522 83.2221 83.3453 83.3988 83.4905 83.8944 83.9656 84.0788 84.1776 84.4026 84.5199 84.5374 84.7115 84.8875 84.9897 85.0894 85.2883 85.4548 85.6860 85.8264 85.9291 85.9997 86.0522 86.3022 86.3775 86.4542 86.5885 86.6552 86.9321 86.9532 87.1619 87.1758 87.4537 87.5239 87.7333 87.8594 87.9699 88.0212 88.1439 88.3300 88.3717 88.4781 88.6964 88.7627 88.9278 89.1504 89.3187 89.3333 89.4684 89.5247 89.5688 89.6920 89.7800 89.9855 90.1575 90.2218 90.3102 90.3473 90.5068 90.6024 90.7451 90.9050 91.0117 91.1139 91.2385 91.4165 91.5990 91.7728 91.9328 92.0392 92.1697 92.2653 92.4239 92.5394 92.5974 92.8409 92.8804 92.9450 93.1003 93.3160 93.3815 93.5830 93.5958 93.8085 93.9523 94.2254 94.3307 94.5931 94.6515 94.7474 94.9495 95.0923 95.2748 95.3508 95.5773 95.6238 95.9799 96.0431 96.1500 96.3380 96.5009 96.6393 96.9457 96.9829 97.2150 97.4223 97.5020 97.6643 97.9150 97.9721 98.0305 98.2953 98.4032 98.5366 98.7832 99.0566 99.1158 99.2368 99.5606 99.8075 99.8655 100.0340 100.1503 100.3051 100.4775 100.5754 100.7682 100.9092 101.2333 101.4001 101.4466 101.7199 101.8516 101.9235 101.9631 102.0872 102.2593 102.4817 102.5986 102.8599 102.9083 103.1889 103.3185 103.4145 103.5971 103.9007 104.1258 104.2699 104.2934 104.3466 104.6238 104.6717 104.8900 105.0485 105.4142 105.4369 105.8604 105.9362 106.0244 106.1351 106.2181 106.4604 106.8824 106.9468 106.9671 107.2903 107.4180 107.4986 107.8763 107.9504 108.3137 108.3960 108.6348 108.7998 108.8931 109.1174 109.2003 109.3201 109.3789 109.6463 109.8565 110.0643 110.1603 110.2331 110.3844 110.4905 110.6048 110.7151 110.9494 110.9648 111.2542 111.3332 111.5271 111.7920 111.8835 111.9628 112.1057 112.3653 112.6254 112.9135 113.1161 113.2506 113.3676 113.4598 113.5957 113.8002 113.9211 114.0649 114.2791 114.3706 114.5531 114.7403 114.9535 115.0784 115.1162 115.2636 115.3167 115.5072 115.6466 115.8952 116.0323 116.1790 116.5551 116.6492 116.7416 116.8543 117.0563 117.1298 117.4229 117.6784 117.9162 118.1015 118.2081 118.4950 118.6219 118.6433 118.8341 118.9111 119.0430 119.1448 119.2600 119.3395 119.5425 119.6465 119.8402 120.0236 120.1076 120.3693 120.5151 120.6117 120.7689 120.8747 120.9988 121.1869 121.4037 121.5874 121.7962 122.0003 122.1944 122.3799 122.6088 122.7095 122.8402 123.1528 123.4171 123.6330 123.8869 124.1390 124.2401 124.4247 125.2022 125.2604 125.7407 125.8485 125.9721 126.2445 126.7251 126.8620 127.1533 127.3510 127.5523 127.8140 127.9921 128.3627 128.8491 128.8871 129.0681 129.3677 129.5966 129.7832 129.8498 130.0355 130.2493 130.3875 130.6920 130.8807 131.1064 131.1567 131.2863 131.5825 131.6436 131.6828 131.8416 131.9726 132.4582 132.8472 133.2014 133.2318 133.4886 133.5639 133.9029 133.9918 134.3997 134.7376 135.0681 135.4263 135.5293 135.9908 136.0507 136.1950 136.3207 136.5229 136.8121 137.0497 137.1545 137.3247 137.5715 137.6421 138.0439 138.3207 138.5455 138.8556 139.0429 139.1932 139.3290 139.5872 139.6931 139.9960 140.0534 140.3644 140.5017 140.9258 141.0555 141.3685 141.7950 141.9767 142.2720 142.3747 142.9651 142.9993 143.8384 143.8941 144.1672 144.4374 144.5781 144.7892 145.2531 145.7801 145.8750 146.0693 146.6419 146.9486 147.3989 148.1481 148.3405 148.5121 148.8541 148.8573 149.2992 149.5257 149.6828 149.9276 150.0054 150.0731 150.6199 150.7360 150.7560 151.0693 151.3801 151.4181 151.8200 152.0228 152.1349 152.4483 152.7325 152.9242 153.0946 153.5644 153.8854 154.2311 154.3334 154.4685 154.5989 154.7187 154.9625 155.1469 155.5808 156.1540 156.4078 156.4190 156.8369 156.9875 157.0458 157.5991 157.8201 158.0792 158.3620 158.4455 158.5766 159.1167 159.4802 159.5311 159.7679 160.2495 160.3976 160.9137 161.2082 161.3553 161.6092 162.0176 162.9153 163.8076 164.7471 166.1937 168.0188 168.8023 169.1613 170.3677 172.1939 173.6763 174.3972 176.8504 177.8589 179.1055 182.4099 184.1296 185.2529 185.8164 187.3275 187.9944 188.2348 189.0395 190.0021 191.7184 194.2382 195.2985 195.9092 198.2625 200.8113 202.0788 204.5991 221.2273 222.4235 223.0541 226.5051 228.8792 246.8089 257.2093 262.6691 294.5122 296.4852 311.8348 545.7507 619.9351 623.3119 626.4845 631.5658 632.0177 634.2540 634.3222 635.3202 636.7119 637.5146 638.5227 639.6864 641.5887 643.1177 643.8170 644.2834 645.3191 647.9596 659.6359 710.2956 880.7958 886.7941 1199.1220 1211.0958</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">-0.045232 -0.043293 -0.291096 -0.407758 -0.149914 -0.202599 -0.114441 -0.190161 -0.092285 -0.129371 -0.119471 -0.110650 -0.117091 -0.277721 0.366348 0.147901 0.265304 0.063141 -0.189608 -0.208815 -0.110956 -0.176675 -0.136643 -0.153107 0.152533 0.076211 0.070303 0.089306 0.081147 0.066549 0.017328 0.083578 0.056326 0.079356 0.078752 0.058275 0.070507 0.115864 0.135117 0.081304 0.092221 0.078550 0.141764 0.155772 0.156200 0.163908 0.158125 0.165195</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0452 16.0433 8.2911 8.4078 7.1499 7.2026 6.1144 6.1902 6.0923 6.1294 6.1195 6.1106 6.1171 6.2777 5.6337 5.8521 5.7347 5.9369 6.1896 6.2088 6.1110 6.1767 6.1366 6.1531 5.8475 0.9238 0.9297 0.9107 0.9189 0.9335 0.9827 0.9164 0.9437 0.9206 0.9212 0.9417 0.9295 0.8841 0.8649 0.9187 0.9078 0.9214 0.8582 0.8442 0.8438 0.8361 0.8419 0.8348</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0452 -0.0433 -0.2911 -0.4078 -0.1499 -0.2026 -0.1144 -0.1902 -0.0923 -0.1294 -0.1195 -0.1106 -0.1171 -0.2777 0.3663 0.1479 0.2653 0.0631 -0.1896 -0.2088 -0.1110 -0.1767 -0.1366 -0.1531 0.1525 0.0762 0.0703 0.0893 0.0811 0.0665 0.0173 0.0836 0.0563 0.0794 0.0788 0.0583 0.0705 0.1159 0.1351 0.0813 0.0922 0.0786 0.1418 0.1558 0.1562 0.1639 0.1581 0.1652</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2587 2.4092 2.1117 2.0814 2.9508 2.9369 3.8867 3.8815 3.8524 3.8617 3.8816 3.8976 3.8845 3.9344 4.2625 3.8880 3.8139 3.5159 3.9422 3.9002 4.0473 3.8646 3.8615 3.8578 4.2102 1.0100 1.0039 1.0046 1.0164 1.0111 1.0311 1.0069 1.0116 1.0113 1.0141 1.0037 1.0071 1.0257 1.0077 1.0009 1.0054 0.9987 1.0217 1.0102 1.0045 0.9899 0.9931 0.9871</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2587 2.4092 2.1117 2.0814 2.9508 2.9369 3.8867 3.8815 3.8524 3.8617 3.8816 3.8976 3.8845 3.9344 4.2625 3.8880 3.8139 3.5159 3.9422 3.9002 4.0473 3.8646 3.8615 3.8578 4.2102 1.0100 1.0039 1.0046 1.0164 1.0111 1.0311 1.0069 1.0116 1.0113 1.0141 1.0037 1.0071 1.0257 1.0077 1.0009 1.0054 0.9987 1.0217 1.0102 1.0045 0.9899 0.9931 0.9871</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">1.1418 0.9383 1.2713 1.0513 0.8891 1.8756 1.1724 1.5702 1.5923 0.9287 0.9353 1.0039 1.0159 0.9127 1.0183 1.0105 0.9190 1.0085 0.9852 0.9455 1.0074 1.0042 0.9361 0.9958 1.0160 0.9345 1.0062 1.0082 0.9870 0.9859 0.9953 0.9989 0.9904 1.2581 1.5444 0.9248 1.3500 1.3012 1.4402 0.9907 1.4363 0.9910 1.3193 0.9456 1.3651 0.9910 1.3895 0.9952 0.9862</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">-0.027793037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348600215947</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">69.46075 -67.40826 2.05250 15.88027 -17.13140 -1.25113 -2.25211 4.23920 1.98709</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.92723</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
