<?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="-5.730058"
                        y3="-0.074205"
                        z3="1.078612"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.9909"
                        y3="-3.106793"
                        z3="0.348077"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.200246"
                        y3="-1.958443"
                        z3="-0.076627"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.275693"
                        y3="-0.629118"
                        z3="0.984069"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.804911"
                        y3="1.134703"
                        z3="-1.05552"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.947822"
                        y3="1.042046"
                        z3="-0.420464"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.963939"
                        y3="0.380434"
                        z3="1.480196"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.590102"
                        y3="1.508913"
                        z3="0.522741"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.465655"
                        y3="-0.871465"
                        z3="0.758015"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.789199"
                        y3="2.641022"
                        z3="1.156663"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.354244"
                        y3="-1.655428"
                        z3="0.060306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.496365"
                        y3="3.364473"
                        z3="2.296413"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.538756"
                        y3="-2.471553"
                        z3="1.052499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.702025"
                        y3="4.554829"
                        z3="2.812884"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.00304"
                        y3="-1.675529"
                        z3="0.477923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.115847"
                        y3="-0.952119"
                        z3="-0.187395"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.88944"
                        y3="0.182071"
                        z3="-0.984254"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.64978"
                        y3="0.402179"
                        z3="-1.751656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.08747"
                        y3="-0.60886"
                        z3="-2.529722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.037376"
                        y3="1.653515"
                        z3="-1.707132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.307229"
                        y3="-1.074138"
                        z3="0.471808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.07979"
                        y3="-0.371677"
                        z3="-3.240856"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.128468"
                        y3="1.884994"
                        z3="-2.419046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.693288"
                        y3="0.871434"
                        z3="-3.182258"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.198875"
                        y3="-0.02209"
                        z3="0.299166"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.098759"
                        y3="0.129498"
                        z3="2.103972"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.737608"
                        y3="0.724947"
                        z3="2.171487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.005536"
                        y3="1.107698"
                        z3="-0.310334"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.505053"
                        y3="1.914062"
                        z3="0.075549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.981012"
                        y3="-1.529311"
                        z3="1.464862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.217014"
                        y3="-0.580784"
                        z3="0.017952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.832178"
                        y3="2.24465"
                        z3="1.515269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.539082"
                        y3="3.370387"
                        z3="0.378658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.704771"
                        y3="-0.967694"
                        z3="-0.485583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.775664"
                        y3="-2.330865"
                        z3="-0.686863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.68244"
                        y3="2.671376"
                        z3="3.12167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.480783"
                        y3="3.703501"
                        z3="1.956454"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.08642"
                        y3="-3.360764"
                        z3="1.369177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.293017"
                        y3="-1.916347"
                        z3="1.957495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.213319"
                        y3="5.051864"
                        z3="3.63901"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.717616"
                        y3="4.249812"
                        z3="3.174008"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.546493"
                        y3="5.299356"
                        z3="2.029193"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.56699"
                        y3="-1.576019"
                        z3="-2.609375"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.465979"
                        y3="2.442857"
                        z3="-1.10343"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.530395"
                        y3="-1.929613"
                        z3="1.095091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.505916"
                        y3="-1.161659"
                        z3="-3.845379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.601174"
                        y3="2.857391"
                        z3="-2.372116"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.607697"
                        y3="1.051993"
                        z3="-3.732406"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7301,-.0742,1.0786;.9909,-3.1068,.3481;-1.2002,-1.9584,-.0766;.2757,-.6291,.9841;-2.8049,1.1347,-1.0555;-3.9478,1.042,-.4205;3.9639,.3804,1.4802;3.5901,1.5089,.5227;4.4657,-.8715,.758;2.7892,2.641,1.1567;3.3542,-1.6554,.0603;3.4964,3.3645,2.2964;2.5388,-2.4716,1.0525;2.702,4.5548,2.8129;.003,-1.6755,.4779;-2.1158,-.9521,-.1874;-1.8894,.1821,-.9843;-.6498,.4022,-1.7517;-.0875,-.6089,-2.5297;-.0374,1.6535,-1.7071;-3.3072,-1.0741,.4718;1.0798,-.3717,-3.2409;1.1285,1.885,-2.419;1.6933,.8714,-3.1823;-4.1989,-.0221,.2992;3.0988,.1295,2.104;4.7376,.7249,2.1715;3.0055,1.1077,-.3103;4.5051,1.9141,.0755;4.981,-1.5293,1.4649;5.217,-.5808,.018;1.8322,2.2447,1.5153;2.5391,3.3704,.3787;2.7048,-.9677,-.4856;3.7757,-2.3309,-.6869;3.6824,2.6714,3.1217;4.4808,3.7035,1.9565;3.0864,-3.3608,1.3692;2.293,-1.9163,1.9575;3.2133,5.0519,3.639;1.7176,4.2498,3.174;2.5465,5.2994,2.0292;-.567,-1.576,-2.6094;-.466,2.4429,-1.1034;-3.5304,-1.9296,1.0951;1.5059,-1.1617,-3.8454;1.6012,2.8574,-2.3721;2.6077,1.052,-3.7324;</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">2533.7233169743 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">6.298e-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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.73005841"
                                 y3="-0.07420538"
                                 z3="1.0786115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.99089954"
                                 y3="-3.10679252"
                                 z3="0.34807718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.20024569"
                                 y3="-1.95844257"
                                 z3="-0.07662742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.27569287"
                                 y3="-0.62911824"
                                 z3="0.98406865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.80491138"
                                 y3="1.13470264"
                                 z3="-1.05551964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.94782216"
                                 y3="1.04204637"
                                 z3="-0.42046356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.96393945"
                                 y3="0.38043445"
                                 z3="1.48019611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.59010195"
                                 y3="1.508913"
                                 z3="0.5227411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.46565453"
                                 y3="-0.87146512"
                                 z3="0.75801484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.78919928"
                                 y3="2.64102166"
                                 z3="1.15666312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.35424407"
                                 y3="-1.65542849"
                                 z3="0.0603062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.49636537"
                                 y3="3.36447281"
                                 z3="2.29641313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.53875628"
                                 y3="-2.47155344"
                                 z3="1.05249934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.70202476"
                                 y3="4.55482888"
                                 z3="2.81288364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.00303972"
                                 y3="-1.67552893"
                                 z3="0.47792295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11584701"
                                 y3="-0.95211904"
                                 z3="-0.18739539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.88944004"
                                 y3="0.18207062"
                                 z3="-0.98425351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.64977955"
                                 y3="0.40217902"
                                 z3="-1.75165631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.08746957"
                                 y3="-0.60886021"
                                 z3="-2.52972185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.03737646"
                                 y3="1.65351526"
                                 z3="-1.70713152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.30722944"
                                 y3="-1.07413751"
                                 z3="0.4718083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.0797905"
                                 y3="-0.37167697"
                                 z3="-3.24085648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.128468"
                                 y3="1.88499391"
                                 z3="-2.41904617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.6932876"
                                 y3="0.87143367"
                                 z3="-3.18225772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.19887476"
                                 y3="-0.02209032"
                                 z3="0.29916569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.09875895"
                                 y3="0.12949839"
                                 z3="2.1039716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.73760802"
                                 y3="0.72494679"
                                 z3="2.17148695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.00553572"
                                 y3="1.10769826"
                                 z3="-0.3103337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.50505287"
                                 y3="1.91406244"
                                 z3="0.07554862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.9810122"
                                 y3="-1.52931061"
                                 z3="1.46486167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.21701371"
                                 y3="-0.58078399"
                                 z3="0.01795151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.83217785"
                                 y3="2.24465021"
                                 z3="1.51526906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.53908243"
                                 y3="3.37038738"
                                 z3="0.37865833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.70477072"
                                 y3="-0.96769409"
                                 z3="-0.48558251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.7756645"
                                 y3="-2.33086539"
                                 z3="-0.68686326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.68243963"
                                 y3="2.67137577"
                                 z3="3.12166996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.48078347"
                                 y3="3.70350131"
                                 z3="1.9564538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.08641972"
                                 y3="-3.36076447"
                                 z3="1.36917698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.2930168"
                                 y3="-1.91634659"
                                 z3="1.95749486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.21331888"
                                 y3="5.05186369"
                                 z3="3.63900986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.71761639"
                                 y3="4.24981214"
                                 z3="3.17400795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.54649294"
                                 y3="5.29935622"
                                 z3="2.02919276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.56698962"
                                 y3="-1.5760192"
                                 z3="-2.60937541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.46597927"
                                 y3="2.44285724"
                                 z3="-1.10342973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.53039469"
                                 y3="-1.92961294"
                                 z3="1.09509063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.50591637"
                                 y3="-1.16165949"
                                 z3="-3.845379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.60117412"
                                 y3="2.85739102"
                                 z3="-2.37211569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.60769707"
                                 y3="1.05199306"
                                 z3="-3.732406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7301,-.0742,1.0786;.9909,-3.1068,.3481;-1.2002,-1.9584,-.0766;.2757,-.6291,.9841;-2.8049,1.1347,-1.0555;-3.9478,1.042,-.4205;3.9639,.3804,1.4802;3.5901,1.5089,.5227;4.4657,-.8715,.758;2.7892,2.641,1.1567;3.3542,-1.6554,.0603;3.4964,3.3645,2.2964;2.5388,-2.4716,1.0525;2.702,4.5548,2.8129;.003,-1.6755,.4779;-2.1158,-.9521,-.1874;-1.8894,.1821,-.9843;-.6498,.4022,-1.7517;-.0875,-.6089,-2.5297;-.0374,1.6535,-1.7071;-3.3072,-1.0741,.4718;1.0798,-.3717,-3.2409;1.1285,1.885,-2.419;1.6933,.8714,-3.1823;-4.1989,-.0221,.2992;3.0988,.1295,2.104;4.7376,.7249,2.1715;3.0055,1.1077,-.3103;4.5051,1.9141,.0755;4.981,-1.5293,1.4649;5.217,-.5808,.018;1.8322,2.2447,1.5153;2.5391,3.3704,.3787;2.7048,-.9677,-.4856;3.7757,-2.3309,-.6869;3.6824,2.6714,3.1217;4.4808,3.7035,1.9565;3.0864,-3.3608,1.3692;2.293,-1.9163,1.9575;3.2133,5.0519,3.639;1.7176,4.2498,3.174;2.5465,5.2994,2.0292;-.567,-1.576,-2.6094;-.466,2.4429,-1.1034;-3.5304,-1.9296,1.0951;1.5059,-1.1617,-3.8454;1.6012,2.8574,-2.3721;2.6077,1.052,-3.7324;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.730058"
                        y3="-0.074205"
                        z3="1.078612"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.9909"
                        y3="-3.106793"
                        z3="0.348077"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.200246"
                        y3="-1.958443"
                        z3="-0.076627"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.275693"
                        y3="-0.629118"
                        z3="0.984069"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.804911"
                        y3="1.134703"
                        z3="-1.05552"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.947822"
                        y3="1.042046"
                        z3="-0.420464"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.963939"
                        y3="0.380434"
                        z3="1.480196"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.590102"
                        y3="1.508913"
                        z3="0.522741"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.465655"
                        y3="-0.871465"
                        z3="0.758015"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.789199"
                        y3="2.641022"
                        z3="1.156663"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.354244"
                        y3="-1.655428"
                        z3="0.060306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.496365"
                        y3="3.364473"
                        z3="2.296413"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.538756"
                        y3="-2.471553"
                        z3="1.052499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.702025"
                        y3="4.554829"
                        z3="2.812884"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.00304"
                        y3="-1.675529"
                        z3="0.477923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.115847"
                        y3="-0.952119"
                        z3="-0.187395"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.88944"
                        y3="0.182071"
                        z3="-0.984254"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.64978"
                        y3="0.402179"
                        z3="-1.751656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.08747"
                        y3="-0.60886"
                        z3="-2.529722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.037376"
                        y3="1.653515"
                        z3="-1.707132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.307229"
                        y3="-1.074138"
                        z3="0.471808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.07979"
                        y3="-0.371677"
                        z3="-3.240856"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.128468"
                        y3="1.884994"
                        z3="-2.419046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.693288"
                        y3="0.871434"
                        z3="-3.182258"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.198875"
                        y3="-0.02209"
                        z3="0.299166"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.098759"
                        y3="0.129498"
                        z3="2.103972"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.737608"
                        y3="0.724947"
                        z3="2.171487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.005536"
                        y3="1.107698"
                        z3="-0.310334"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.505053"
                        y3="1.914062"
                        z3="0.075549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.981012"
                        y3="-1.529311"
                        z3="1.464862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.217014"
                        y3="-0.580784"
                        z3="0.017952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.832178"
                        y3="2.24465"
                        z3="1.515269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.539082"
                        y3="3.370387"
                        z3="0.378658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.704771"
                        y3="-0.967694"
                        z3="-0.485583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.775664"
                        y3="-2.330865"
                        z3="-0.686863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.68244"
                        y3="2.671376"
                        z3="3.12167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.480783"
                        y3="3.703501"
                        z3="1.956454"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.08642"
                        y3="-3.360764"
                        z3="1.369177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.293017"
                        y3="-1.916347"
                        z3="1.957495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.213319"
                        y3="5.051864"
                        z3="3.63901"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.717616"
                        y3="4.249812"
                        z3="3.174008"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.546493"
                        y3="5.299356"
                        z3="2.029193"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.56699"
                        y3="-1.576019"
                        z3="-2.609375"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.465979"
                        y3="2.442857"
                        z3="-1.10343"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.530395"
                        y3="-1.929613"
                        z3="1.095091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.505916"
                        y3="-1.161659"
                        z3="-3.845379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.601174"
                        y3="2.857391"
                        z3="-2.372116"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.607697"
                        y3="1.051993"
                        z3="-3.732406"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7301,-.0742,1.0786;.9909,-3.1068,.3481;-1.2002,-1.9584,-.0766;.2757,-.6291,.9841;-2.8049,1.1347,-1.0555;-3.9478,1.042,-.4205;3.9639,.3804,1.4802;3.5901,1.5089,.5227;4.4657,-.8715,.758;2.7892,2.641,1.1567;3.3542,-1.6554,.0603;3.4964,3.3645,2.2964;2.5388,-2.4716,1.0525;2.702,4.5548,2.8129;.003,-1.6755,.4779;-2.1158,-.9521,-.1874;-1.8894,.1821,-.9843;-.6498,.4022,-1.7517;-.0875,-.6089,-2.5297;-.0374,1.6535,-1.7071;-3.3072,-1.0741,.4718;1.0798,-.3717,-3.2409;1.1285,1.885,-2.419;1.6933,.8714,-3.1823;-4.1989,-.0221,.2992;3.0988,.1295,2.104;4.7376,.7249,2.1715;3.0055,1.1077,-.3103;4.5051,1.9141,.0755;4.981,-1.5293,1.4649;5.217,-.5808,.018;1.8322,2.2447,1.5153;2.5391,3.3704,.3787;2.7048,-.9677,-.4856;3.7757,-2.3309,-.6869;3.6824,2.6714,3.1217;4.4808,3.7035,1.9565;3.0864,-3.3608,1.3692;2.293,-1.9163,1.9575;3.2133,5.0519,3.639;1.7176,4.2498,3.174;2.5465,5.2994,2.0292;-.567,-1.576,-2.6094;-.466,2.4429,-1.1034;-3.5304,-1.9296,1.0951;1.5059,-1.1617,-3.8454;1.6012,2.8574,-2.3721;2.6077,1.052,-3.7324;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2809.8368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1554.7496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33116588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2533.72331697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4390.05448286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7579.90810613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3189.85362328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02459825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93977972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60861384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309225</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999776305951</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999776305951</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999552611903</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235708478893</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2765.6798 -2421.1483 -525.6909 -523.8106 -393.9103 -393.8732 -284.4699 -282.7944 -282.6746 -281.6186 -280.9489 -280.5250 -280.3452 -279.9648 -279.9083 -279.8525 -279.8335 -279.8154 -279.4775 -279.2901 -279.1354 -279.1311 -279.0813 -279.0703 -278.9591 -260.9576 -219.6824 -199.7956 -199.5581 -199.5432 -164.0025 -163.8845 -163.7799 -34.6962 -32.1984 -31.9090 -28.0052 -27.0927 -26.4388 -25.7845 -25.4513 -25.0264 -24.3033 -23.8127 -23.6834 -23.2843 -22.4338 -21.7376 -21.4634 -20.4086 -19.8687 -19.6011 -19.5390 -19.1734 -18.6304 -18.2089 -17.9089 -17.5095 -17.1081 -16.8641 -16.2808 -15.9869 -15.8632 -15.5593 -15.5059 -15.2708 -15.1433 -14.9012 -14.8326 -14.5729 -14.4238 -14.2401 -14.0676 -13.9966 -13.7553 -13.4349 -13.3241 -13.0430 -12.7628 -12.7591 -12.6178 -12.4718 -12.2720 -12.0269 -11.8811 -11.7757 -11.6177 -11.5895 -11.4551 -11.2873 -11.0191 -10.9060 -10.8432 -10.7205 -10.5903 -10.4387 -9.7780 -9.7080 -9.4012 -9.1281 0.1909 0.3574 1.4315 1.9202 1.9515 2.5530 2.9612 3.2740 3.6001 3.6425 3.8309 4.0527 4.1739 4.2668 4.3672 4.4445 4.5516 4.7385 4.9585 5.0207 5.1509 5.2424 5.3141 5.4226 5.5435 5.6731 5.8127 5.8606 5.9684 6.0431 6.1977 6.3441 6.4373 6.4950 6.5531 6.6046 6.9234 7.0881 7.1310 7.2153 7.3074 7.3596 7.7090 7.7557 7.9620 7.9996 8.0437 8.1179 8.2152 8.2900 8.3682 8.4633 8.5321 8.6798 8.7639 8.8801 8.9390 9.1201 9.1709 9.2693 9.3160 9.3586 9.5910 9.6583 9.9824 10.1631 10.2033 10.2596 10.3208 10.4823 10.6093 10.6867 10.7600 10.9649 11.0138 11.0884 11.1576 11.3231 11.3574 11.4813 11.6711 11.7352 11.8862 11.9663 12.0558 12.1577 12.2170 12.4339 12.4967 12.6714 12.7063 12.7835 12.9103 12.9382 13.0933 13.1822 13.3615 13.4349 13.4992 13.6409 13.6618 13.7494 13.8399 13.9110 13.9452 14.0395 14.1190 14.1734 14.3398 14.3749 14.4241 14.5655 14.5922 14.7106 14.8461 14.9423 14.9543 15.0981 15.2777 15.3274 15.4049 15.4253 15.6771 15.7380 15.8180 15.8626 15.9644 16.0485 16.1260 16.2565 16.2760 16.4236 16.5183 16.5844 16.6670 16.7681 16.8405 17.0561 17.1030 17.2472 17.2769 17.3680 17.4777 17.7941 17.8770 17.9653 18.2212 18.2891 18.4969 18.5588 18.6817 18.8072 19.0244 19.0701 19.2788 19.4561 19.5299 19.7692 19.7801 19.9203 20.1043 20.2700 20.4010 20.5622 20.6808 20.8340 20.8737 20.9295 21.1751 21.3546 21.4549 21.6064 21.7020 21.8565 21.9827 22.0861 22.2679 22.3325 22.5438 22.7014 22.8744 22.9958 23.1187 23.1740 23.5076 23.5263 23.7778 23.8181 23.9001 24.1072 24.2727 24.3993 24.4434 25.0300 25.0674 25.2748 25.3271 25.4118 25.5333 26.0315 26.1955 26.2870 26.3849 26.4704 26.5857 26.8654 26.9040 27.0931 27.2184 27.2441 27.4847 27.5002 27.6677 27.7864 27.9838 28.0939 28.3088 28.5815 28.7098 28.7829 28.9393 29.0718 29.1190 29.1721 29.3551 29.5169 29.7551 29.8391 30.1775 30.2283 30.3756 30.5927 30.7550 30.8817 30.9901 31.0436 31.2242 31.3093 31.5658 31.8286 31.8787 31.9300 32.2450 32.2729 32.3734 32.5504 32.6590 32.8108 32.8443 33.0730 33.1199 33.2070 33.3186 33.5480 33.5798 33.9030 33.9585 34.1154 34.2174 34.2683 34.4946 34.6245 34.7468 34.8355 35.1384 35.2217 35.2682 35.4418 35.5557 35.7780 36.0837 36.1514 36.4377 36.5256 36.6111 36.7599 37.0068 37.1033 37.1957 37.3889 37.5571 37.6897 37.8934 37.9430 38.0288 38.2431 38.3089 38.5020 38.6173 38.6564 38.8351 38.9585 39.1351 39.3006 39.4658 39.5009 39.6241 39.7709 39.8509 40.1236 40.4361 40.5566 40.7467 40.8275 40.9453 41.0484 41.2325 41.3726 41.5310 41.5909 41.6285 41.8320 41.9034 42.1054 42.1954 42.3383 42.4586 42.6125 42.8094 42.9778 42.9939 43.1495 43.2307 43.2417 43.3053 43.4791 43.5571 43.8392 43.9443 44.0943 44.1651 44.2209 44.3864 44.5076 44.7957 44.8934 44.9393 45.2206 45.3014 45.5048 45.5521 45.6831 45.8485 46.1467 46.2066 46.2512 46.4526 46.6295 46.6615 46.8049 46.9958 47.0665 47.2909 47.3635 47.4792 47.6892 47.7058 47.9387 48.1358 48.2905 48.4163 48.5947 48.6686 48.7872 49.0324 49.1582 49.2397 49.3828 49.5862 49.7623 49.8637 49.9287 50.2537 50.4809 50.6846 50.8289 51.0198 51.0315 51.2074 51.3588 51.4974 51.7512 51.8965 52.0612 52.3782 52.5611 52.6010 52.7762 53.0298 53.3872 53.4252 53.5861 53.6330 53.9485 54.3204 54.4184 54.8117 54.9913 55.3890 55.4891 55.6304 55.7119 56.2389 56.3669 56.5349 56.7015 57.0278 57.1555 57.4930 57.9756 58.1781 58.3014 58.5473 58.8039 58.8775 59.0400 59.0868 59.2679 59.4844 59.5623 59.7732 60.0837 60.1682 60.4487 60.5886 60.8726 61.0659 61.1708 61.4193 61.5645 61.9842 62.0849 62.3726 62.5478 62.6201 62.7227 63.0026 63.0967 63.2258 63.3983 63.4608 64.1489 64.4672 64.6668 65.0037 65.1465 65.3706 65.5141 65.6337 65.7333 65.8610 66.2520 66.3110 66.5230 66.7250 66.7702 67.1476 67.4438 67.8718 67.9804 68.2948 68.6093 69.1521 69.3173 69.5391 69.8062 69.9537 70.4881 70.5408 71.0638 71.2766 71.5380 71.6531 71.9751 72.0455 72.1407 72.4812 72.5114 72.5575 72.9279 73.3298 73.6709 73.8736 73.9326 74.0897 74.3314 74.3640 74.6481 74.8788 75.0359 75.2004 75.4157 75.5009 75.7447 75.7982 76.3145 76.5917 76.6806 76.8818 77.1405 77.2319 77.4507 77.6456 77.7636 78.0444 78.1215 78.4926 78.6974 78.8823 79.0353 79.2585 79.3534 79.5656 79.6810 79.9007 79.9870 80.1905 80.2877 80.6212 80.6763 80.8301 80.9516 81.0541 81.3827 81.6056 81.7602 81.9133 82.1404 82.2026 82.4354 82.5400 82.7777 82.9198 83.0477 83.2739 83.4433 83.4850 83.7069 83.7752 84.0202 84.1895 84.3993 84.4645 84.5458 84.7357 84.7671 85.0237 85.1350 85.2014 85.4016 85.4834 85.7016 85.7664 85.8832 86.0030 86.0696 86.2221 86.3015 86.3463 86.5603 86.6063 86.9333 86.9503 87.0591 87.1562 87.3750 87.5111 87.6687 87.7805 87.8631 88.0076 88.1586 88.2253 88.3815 88.5456 88.8215 88.8766 88.9724 89.0222 89.3393 89.3892 89.4876 89.6948 89.8348 89.9114 89.9776 90.0100 90.1121 90.2040 90.3301 90.4734 90.5347 90.7089 90.9344 91.0014 91.0867 91.1702 91.1767 91.3940 91.6576 91.7134 91.8388 92.0110 92.1609 92.2136 92.4757 92.7748 92.8248 92.9156 92.9458 93.0808 93.2125 93.3758 93.4645 93.4900 93.7843 93.9720 94.0760 94.1865 94.4694 94.4952 94.5867 94.6691 94.8033 94.8170 94.9628 95.3306 95.3579 95.4832 95.7410 95.8750 96.1108 96.2350 96.4679 96.7927 97.0572 97.1338 97.2908 97.4188 97.5492 97.6721 97.7321 97.9893 98.1268 98.2672 98.5374 98.5901 98.9479 99.0868 99.2867 99.3682 99.5653 99.7499 99.8834 99.9632 100.2258 100.3472 100.5906 100.6478 100.7668 101.0954 101.2652 101.3485 101.5309 101.6676 101.7413 101.9985 102.1200 102.3341 102.3418 102.5047 102.5906 103.0285 103.1129 103.2160 103.4801 103.5671 103.7627 104.0426 104.0768 104.1243 104.4757 104.7794 104.9133 105.0984 105.2845 105.4292 105.4438 105.5256 105.7938 105.9679 106.1670 106.3010 106.4260 106.6362 106.8563 107.1573 107.2716 107.3848 107.6097 107.7165 107.9315 108.1078 108.2139 108.4978 108.5558 108.7414 108.9469 109.0429 109.2280 109.2826 109.5098 109.5863 109.8718 109.8791 109.9704 110.1864 110.3194 110.4667 110.5435 110.8142 110.8463 111.0612 111.2747 111.4569 111.7472 111.7791 112.0067 112.2691 112.4165 112.5914 112.7482 112.8927 113.1248 113.2434 113.2938 113.5743 113.6601 113.8726 113.8980 113.9617 114.1519 114.3383 114.4069 114.5619 114.8535 114.9967 115.0630 115.2535 115.2868 115.5152 115.7882 115.8427 115.8936 116.1841 116.2411 116.4629 116.7472 117.0315 117.0728 117.2426 117.4907 117.5518 117.7445 117.9089 118.0126 118.3622 118.5349 118.6864 118.6948 118.8510 118.8832 119.0417 119.1565 119.4380 119.6260 119.7120 119.7591 119.9306 119.9722 120.1178 120.4672 120.7969 120.8507 120.9372 121.0319 121.2397 121.3010 121.4342 121.6101 121.7622 121.9930 122.0444 122.5079 122.5798 122.9533 123.0403 123.4414 123.7085 124.0195 124.2252 124.6599 124.8297 125.0423 125.2232 125.5435 125.8507 125.9485 126.6266 127.0129 127.0998 127.2891 127.4991 127.6961 128.1400 128.2136 128.4567 128.5827 128.9670 129.3200 129.6277 129.6837 129.7028 129.8286 129.9987 130.3469 130.6748 130.7254 130.8396 131.0359 131.1637 131.2704 131.3832 132.0237 132.1145 132.2835 132.3779 132.7480 132.9566 133.2295 133.2705 133.5213 133.5696 134.1963 134.4989 134.5716 135.0940 135.2032 135.7397 135.8855 136.0068 136.1261 136.4174 136.5016 136.5152 136.9306 137.3343 137.3754 137.4522 137.6687 137.8021 138.1641 138.3845 138.7493 138.7813 139.0812 139.3123 139.5747 139.6081 139.8954 140.0159 140.1087 140.4171 140.4766 140.8464 140.9075 141.3759 141.7735 142.0378 142.3444 142.7131 142.8795 143.0955 143.4006 144.0274 144.2720 144.4224 144.6468 144.8303 145.1328 145.4858 145.6913 146.3879 146.4544 146.6472 147.0407 147.9251 148.2268 148.3339 148.8419 148.9701 149.0600 149.3516 149.4981 149.6954 150.0455 150.3028 150.7906 150.9184 150.9916 151.2456 151.6234 151.7307 151.9430 152.4235 152.5905 152.7987 152.9506 153.1729 153.3424 153.3656 153.4818 153.6222 153.9544 154.3346 154.4035 154.7049 155.2131 155.3352 155.4258 155.6218 156.1687 156.3079 156.6480 156.9185 157.1846 157.8199 158.1184 158.3053 158.3505 158.4427 158.8991 159.2025 159.3467 159.4858 159.8616 160.2108 160.6716 160.8462 161.5882 161.7343 162.5350 163.1889 163.5569 165.5152 165.9754 167.9919 168.7560 169.1729 170.5258 172.1529 173.6854 174.3110 177.2122 178.0666 179.6764 182.0257 184.4719 185.2016 185.8977 187.3316 188.0174 188.2833 189.0625 189.8741 191.5596 193.9646 195.5571 196.5714 198.1329 201.2535 202.7167 204.5782 221.2458 222.4345 223.0645 226.4934 228.8706 246.5095 258.1308 262.6278 294.5306 296.4936 311.8271 545.9596 619.8334 623.6222 626.4145 631.5477 631.9221 634.4413 634.8948 635.4747 636.6463 637.4447 637.5793 638.8842 640.4700 641.5422 642.5861 643.6898 644.1779 646.0853 659.5492 710.0357 880.8614 886.9002 1199.5757 1211.4541</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">-0.045825 -0.043128 -0.285755 -0.382326 -0.140873 -0.197871 -0.145470 -0.069840 -0.155140 -0.148534 -0.089509 -0.070903 -0.126581 -0.282263 0.354870 0.169781 0.241093 0.013771 -0.144484 -0.136351 -0.132045 -0.213073 -0.233011 -0.065791 0.153878 0.067114 0.079314 0.022831 0.071229 0.082901 0.078225 0.059576 0.065531 0.014880 0.099859 0.057543 0.054832 0.135356 0.119832 0.088098 0.077476 0.077810 0.158766 0.140622 0.152165 0.154451 0.157205 0.159766</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">17.0458 16.0431 8.2858 8.3823 7.1409 7.1979 6.1455 6.0698 6.1551 6.1485 6.0895 6.0709 6.1266 6.2823 5.6451 5.8302 5.7589 5.9862 6.1445 6.1364 6.1320 6.2131 6.2330 6.0658 5.8461 0.9329 0.9207 0.9772 0.9288 0.9171 0.9218 0.9404 0.9345 0.9851 0.9001 0.9425 0.9452 0.8646 0.8802 0.9119 0.9225 0.9222 0.8412 0.8594 0.8478 0.8455 0.8428 0.8402</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">-0.0458 -0.0431 -0.2858 -0.3823 -0.1409 -0.1979 -0.1455 -0.0698 -0.1551 -0.1485 -0.0895 -0.0709 -0.1266 -0.2823 0.3549 0.1698 0.2411 0.0138 -0.1445 -0.1364 -0.1320 -0.2131 -0.2330 -0.0658 0.1539 0.0671 0.0793 0.0228 0.0712 0.0829 0.0782 0.0596 0.0655 0.0149 0.0999 0.0575 0.0548 0.1354 0.1198 0.0881 0.0775 0.0778 0.1588 0.1406 0.1522 0.1545 0.1572 0.1598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2569 2.4197 2.1172 2.1061 2.9495 2.9399 3.8894 3.8548 3.9578 3.8973 3.8817 3.8688 3.8794 3.9518 4.2629 3.8748 3.8272 3.5788 3.8329 3.8973 4.0452 3.9216 3.9178 3.7853 4.2077 1.0095 1.0086 1.0278 1.0134 1.0050 1.0075 1.0119 1.0102 1.0226 1.0149 1.0067 1.0068 1.0076 1.0223 1.0043 1.0006 1.0016 1.0064 1.0188 1.0074 0.9958 0.9941 0.9879</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2569 2.4197 2.1172 2.1061 2.9495 2.9399 3.8894 3.8548 3.9578 3.8973 3.8817 3.8688 3.8794 3.9518 4.2629 3.8748 3.8272 3.5788 3.8329 3.8973 4.0452 3.9216 3.9178 3.7853 4.2077 1.0095 1.0086 1.0278 1.0134 1.0050 1.0075 1.0119 1.0102 1.0226 1.0149 1.0067 1.0068 1.0076 1.0223 1.0043 1.0006 1.0016 1.0064 1.0188 1.0074 0.9958 0.9941 0.9879</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1370 0.9517 1.2658 1.0436 0.9089 1.8961 1.1722 1.5766 1.5910 0.9271 0.9330 1.0100 0.9979 0.9317 1.0113 1.0024 0.9356 1.0127 1.0004 0.9422 1.0020 1.0085 0.9188 1.0083 0.9935 0.9400 1.0005 1.0011 0.9731 1.0011 1.0013 0.9951 0.9985 1.2422 1.5351 0.9285 1.2980 1.3657 1.4293 0.9889 1.4301 0.9894 1.3260 0.9464 1.3874 0.9974 1.3608 1.0035 0.9865</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">-0.027379029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358544911239</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">62.52075 -60.31928 2.20147 20.22381 -22.23690 -2.01309 8.85846 -8.63265 0.22580</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.99166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.60419</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
