<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.523984"
                        y3="-1.128549"
                        z3="0.053009"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.724799"
                        y3="-2.782085"
                        z3="0.69615"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.58155"
                        y3="-2.117705"
                        z3="-0.050998"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.629229"
                        y3="-0.57496"
                        z3="1.286318"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.47374"
                        y3="0.659545"
                        z3="-1.390066"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.693883"
                        y3="0.337512"
                        z3="-1.028398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.327545"
                        y3="1.086209"
                        z3="0.332039"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.501262"
                        y3="1.860304"
                        z3="0.926635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.745603"
                        y3="0.019288"
                        z3="1.252493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.133931"
                        y3="2.709469"
                        z3="2.13883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.612259"
                        y3="-0.748232"
                        z3="0.583698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.304255"
                        y3="3.492612"
                        z3="2.729334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.032701"
                        y3="-1.811147"
                        z3="1.500956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.894691"
                        y3="4.536041"
                        z3="1.790515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.573999"
                        y3="-1.62266"
                        z3="0.71213"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.624261"
                        y3="-1.288937"
                        z3="-0.357607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.439249"
                        y3="-0.11049"
                        z3="-1.097966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.117359"
                        y3="0.346157"
                        z3="-1.568898"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.278945"
                        y3="-0.500787"
                        z3="-2.291297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.705984"
                        y3="1.649198"
                        z3="-1.29526"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.886352"
                        y3="-1.642906"
                        z3="0.02761"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.954267"
                        y3="-0.044898"
                        z3="-2.735318"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.531901"
                        y3="2.095853"
                        z3="-1.730542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.364554"
                        y3="1.250195"
                        z3="-2.452275"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.895221"
                        y3="-0.770836"
                        z3="-0.361834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.652182"
                        y3="0.607334"
                        z3="-0.59699"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.536489"
                        y3="1.789191"
                        z3="0.047477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.921731"
                        y3="2.499679"
                        z3="0.145737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.296348"
                        y3="1.158724"
                        z3="1.203461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.37349"
                        y3="0.473604"
                        z3="2.174927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.536861"
                        y3="-0.677128"
                        z3="1.549236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.715768"
                        y3="2.070996"
                        z3="2.921736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.33627"
                        y3="3.407561"
                        z3="1.859961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.831264"
                        y3="-0.045341"
                        z3="0.2854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.974469"
                        y3="-1.220354"
                        z3="-0.333082"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.967429"
                        y3="3.988613"
                        z3="3.643434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.087937"
                        y3="2.793961"
                        z3="3.038447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.788577"
                        y3="-2.551244"
                        z3="1.769828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.645444"
                        y3="-1.394861"
                        z3="2.431369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.356917"
                        y3="4.086317"
                        z3="0.910914"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.663921"
                        y3="5.125916"
                        z3="2.291033"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.127339"
                        y3="5.229516"
                        z3="1.43954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.592727"
                        y3="-1.508528"
                        z3="-2.532409"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.347475"
                        y3="2.310097"
                        z3="-0.726671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.0808"
                        y3="-2.539047"
                        z3="0.600757"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.59487"
                        y3="-0.706016"
                        z3="-3.303605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.846965"
                        y3="3.106047"
                        z3="-1.504532"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.330484"
                        y3="1.600333"
                        z3="-2.791747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.524,-1.1285,.053;.7248,-2.7821,.6962;-1.5816,-2.1177,-.051;-.6292,-.575,1.2863;-3.4737,.6595,-1.3901;-4.6939,.3375,-1.0284;4.3275,1.0862,.332;5.5013,1.8603,.9266;3.7456,.0193,1.2525;5.1339,2.7095,2.1388;2.6123,-.7482,.5837;6.3043,3.4926,2.7293;2.0327,-1.8111,1.501;6.8947,4.536,1.7905;-.574,-1.6227,.7121;-2.6243,-1.2889,-.3576;-2.4392,-.1105,-1.098;-1.1174,.3462,-1.5689;-.2789,-.5008,-2.2913;-.706,1.6492,-1.2953;-3.8864,-1.6429,.0276;.9543,-.0449,-2.7353;.5319,2.0959,-1.7305;1.3646,1.2502,-2.4523;-4.8952,-.7708,-.3618;4.6522,.6073,-.597;3.5365,1.7892,.0475;5.9217,2.4997,.1457;6.2963,1.1587,1.2035;3.3735,.4736,2.1749;4.5369,-.6771,1.5492;4.7158,2.071,2.9217;4.3363,3.4076,1.86;1.8313,-.0453,.2854;2.9745,-1.2204,-.3331;5.9674,3.9886,3.6434;7.0879,2.794,3.0384;2.7886,-2.5512,1.7698;1.6454,-1.3949,2.4314;7.3569,4.0863,.9109;7.6639,5.1259,2.291;6.1273,5.2295,1.4395;-.5927,-1.5085,-2.5324;-1.3475,2.3101,-.7267;-4.0808,-2.539,.6008;1.5949,-.706,-3.3036;.847,3.106,-1.5045;2.3305,1.6003,-2.7917;</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">2437.4186891863 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">6.677e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.52398399"
                                 y3="-1.12854939"
                                 z3="0.05300922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.72479878"
                                 y3="-2.78208481"
                                 z3="0.69614966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.58155049"
                                 y3="-2.11770481"
                                 z3="-0.05099834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.62922913"
                                 y3="-0.57496002"
                                 z3="1.28631809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.47374"
                                 y3="0.65954464"
                                 z3="-1.39006622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.69388341"
                                 y3="0.3375121"
                                 z3="-1.0283982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.32754469"
                                 y3="1.08620868"
                                 z3="0.33203906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.50126231"
                                 y3="1.86030431"
                                 z3="0.92663546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.74560302"
                                 y3="0.01928779"
                                 z3="1.25249297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.1339308"
                                 y3="2.709469"
                                 z3="2.13882951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.61225861"
                                 y3="-0.74823167"
                                 z3="0.58369831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.30425494"
                                 y3="3.49261225"
                                 z3="2.72933449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.03270111"
                                 y3="-1.81114652"
                                 z3="1.50095591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.89469109"
                                 y3="4.5360412"
                                 z3="1.79051545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.57399927"
                                 y3="-1.62266046"
                                 z3="0.7121297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.6242607"
                                 y3="-1.28893682"
                                 z3="-0.35760696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.43924865"
                                 y3="-0.11048987"
                                 z3="-1.09796624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.11735861"
                                 y3="0.34615728"
                                 z3="-1.56889771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.27894537"
                                 y3="-0.50078666"
                                 z3="-2.29129701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.70598383"
                                 y3="1.64919831"
                                 z3="-1.29526043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.88635169"
                                 y3="-1.64290565"
                                 z3="0.0276101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.95426707"
                                 y3="-0.04489805"
                                 z3="-2.73531808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.53190137"
                                 y3="2.09585293"
                                 z3="-1.73054199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.36455393"
                                 y3="1.25019452"
                                 z3="-2.4522747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.89522057"
                                 y3="-0.77083557"
                                 z3="-0.36183355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.65218208"
                                 y3="0.60733353"
                                 z3="-0.5969901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.53648942"
                                 y3="1.78919096"
                                 z3="0.04747653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.9217308"
                                 y3="2.49967854"
                                 z3="0.14573672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.29634814"
                                 y3="1.15872367"
                                 z3="1.2034614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.37348987"
                                 y3="0.47360407"
                                 z3="2.17492718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.53686148"
                                 y3="-0.67712842"
                                 z3="1.54923563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.71576849"
                                 y3="2.07099568"
                                 z3="2.92173643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.3362697"
                                 y3="3.40756076"
                                 z3="1.85996133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.83126382"
                                 y3="-0.04534074"
                                 z3="0.28539972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.97446856"
                                 y3="-1.22035446"
                                 z3="-0.33308194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.96742872"
                                 y3="3.98861268"
                                 z3="3.64343405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.08793688"
                                 y3="2.7939609"
                                 z3="3.03844691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.78857723"
                                 y3="-2.55124356"
                                 z3="1.76982818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.64544432"
                                 y3="-1.39486123"
                                 z3="2.4313694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.35691745"
                                 y3="4.08631698"
                                 z3="0.91091426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.66392072"
                                 y3="5.12591604"
                                 z3="2.2910333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.12733942"
                                 y3="5.22951589"
                                 z3="1.43954041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.59272653"
                                 y3="-1.50852821"
                                 z3="-2.5324086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.34747495"
                                 y3="2.31009671"
                                 z3="-0.72667061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.08079979"
                                 y3="-2.53904665"
                                 z3="0.60075688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.59487037"
                                 y3="-0.70601617"
                                 z3="-3.30360499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.846965"
                                 y3="3.1060465"
                                 z3="-1.50453247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.33048359"
                                 y3="1.60033253"
                                 z3="-2.7917474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.524,-1.1285,.053;.7248,-2.7821,.6961;-1.5816,-2.1177,-.051;-.6292,-.575,1.2863;-3.4737,.6595,-1.3901;-4.6939,.3375,-1.0284;4.3275,1.0862,.332;5.5013,1.8603,.9266;3.7456,.0193,1.2525;5.1339,2.7095,2.1388;2.6123,-.7482,.5837;6.3043,3.4926,2.7293;2.0327,-1.8111,1.501;6.8947,4.536,1.7905;-.574,-1.6227,.7121;-2.6243,-1.2889,-.3576;-2.4392,-.1105,-1.098;-1.1174,.3462,-1.5689;-.2789,-.5008,-2.2913;-.706,1.6492,-1.2953;-3.8864,-1.6429,.0276;.9543,-.0449,-2.7353;.5319,2.0959,-1.7305;1.3646,1.2502,-2.4523;-4.8952,-.7708,-.3618;4.6522,.6073,-.597;3.5365,1.7892,.0475;5.9217,2.4997,.1457;6.2963,1.1587,1.2035;3.3735,.4736,2.1749;4.5369,-.6771,1.5492;4.7158,2.071,2.9217;4.3363,3.4076,1.86;1.8313,-.0453,.2854;2.9745,-1.2204,-.3331;5.9674,3.9886,3.6434;7.0879,2.794,3.0384;2.7886,-2.5512,1.7698;1.6454,-1.3949,2.4314;7.3569,4.0863,.9109;7.6639,5.1259,2.291;6.1273,5.2295,1.4395;-.5927,-1.5085,-2.5324;-1.3475,2.3101,-.7267;-4.0808,-2.539,.6008;1.5949,-.706,-3.3036;.847,3.106,-1.5045;2.3305,1.6003,-2.7917;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.523984"
                        y3="-1.128549"
                        z3="0.053009"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.724799"
                        y3="-2.782085"
                        z3="0.69615"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.58155"
                        y3="-2.117705"
                        z3="-0.050998"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.629229"
                        y3="-0.57496"
                        z3="1.286318"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.47374"
                        y3="0.659545"
                        z3="-1.390066"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.693883"
                        y3="0.337512"
                        z3="-1.028398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.327545"
                        y3="1.086209"
                        z3="0.332039"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.501262"
                        y3="1.860304"
                        z3="0.926635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.745603"
                        y3="0.019288"
                        z3="1.252493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.133931"
                        y3="2.709469"
                        z3="2.13883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.612259"
                        y3="-0.748232"
                        z3="0.583698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.304255"
                        y3="3.492612"
                        z3="2.729334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.032701"
                        y3="-1.811147"
                        z3="1.500956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.894691"
                        y3="4.536041"
                        z3="1.790515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.573999"
                        y3="-1.62266"
                        z3="0.71213"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.624261"
                        y3="-1.288937"
                        z3="-0.357607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.439249"
                        y3="-0.11049"
                        z3="-1.097966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.117359"
                        y3="0.346157"
                        z3="-1.568898"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.278945"
                        y3="-0.500787"
                        z3="-2.291297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.705984"
                        y3="1.649198"
                        z3="-1.29526"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.886352"
                        y3="-1.642906"
                        z3="0.02761"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.954267"
                        y3="-0.044898"
                        z3="-2.735318"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.531901"
                        y3="2.095853"
                        z3="-1.730542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.364554"
                        y3="1.250195"
                        z3="-2.452275"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.895221"
                        y3="-0.770836"
                        z3="-0.361834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.652182"
                        y3="0.607334"
                        z3="-0.59699"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.536489"
                        y3="1.789191"
                        z3="0.047477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.921731"
                        y3="2.499679"
                        z3="0.145737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.296348"
                        y3="1.158724"
                        z3="1.203461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.37349"
                        y3="0.473604"
                        z3="2.174927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.536861"
                        y3="-0.677128"
                        z3="1.549236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.715768"
                        y3="2.070996"
                        z3="2.921736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.33627"
                        y3="3.407561"
                        z3="1.859961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.831264"
                        y3="-0.045341"
                        z3="0.2854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.974469"
                        y3="-1.220354"
                        z3="-0.333082"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.967429"
                        y3="3.988613"
                        z3="3.643434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.087937"
                        y3="2.793961"
                        z3="3.038447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.788577"
                        y3="-2.551244"
                        z3="1.769828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.645444"
                        y3="-1.394861"
                        z3="2.431369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.356917"
                        y3="4.086317"
                        z3="0.910914"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.663921"
                        y3="5.125916"
                        z3="2.291033"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.127339"
                        y3="5.229516"
                        z3="1.43954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.592727"
                        y3="-1.508528"
                        z3="-2.532409"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.347475"
                        y3="2.310097"
                        z3="-0.726671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.0808"
                        y3="-2.539047"
                        z3="0.600757"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.59487"
                        y3="-0.706016"
                        z3="-3.303605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.846965"
                        y3="3.106047"
                        z3="-1.504532"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.330484"
                        y3="1.600333"
                        z3="-2.791747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.524,-1.1285,.053;.7248,-2.7821,.6962;-1.5816,-2.1177,-.051;-.6292,-.575,1.2863;-3.4737,.6595,-1.3901;-4.6939,.3375,-1.0284;4.3275,1.0862,.332;5.5013,1.8603,.9266;3.7456,.0193,1.2525;5.1339,2.7095,2.1388;2.6123,-.7482,.5837;6.3043,3.4926,2.7293;2.0327,-1.8111,1.501;6.8947,4.536,1.7905;-.574,-1.6227,.7121;-2.6243,-1.2889,-.3576;-2.4392,-.1105,-1.098;-1.1174,.3462,-1.5689;-.2789,-.5008,-2.2913;-.706,1.6492,-1.2953;-3.8864,-1.6429,.0276;.9543,-.0449,-2.7353;.5319,2.0959,-1.7305;1.3646,1.2502,-2.4523;-4.8952,-.7708,-.3618;4.6522,.6073,-.597;3.5365,1.7892,.0475;5.9217,2.4997,.1457;6.2963,1.1587,1.2035;3.3735,.4736,2.1749;4.5369,-.6771,1.5492;4.7158,2.071,2.9217;4.3363,3.4076,1.86;1.8313,-.0453,.2854;2.9745,-1.2204,-.3331;5.9674,3.9886,3.6434;7.0879,2.794,3.0384;2.7886,-2.5512,1.7698;1.6454,-1.3949,2.4314;7.3569,4.0863,.9109;7.6639,5.1259,2.291;6.1273,5.2295,1.4395;-.5927,-1.5085,-2.5324;-1.3475,2.3101,-.7267;-4.0808,-2.539,.6008;1.5949,-.706,-3.3036;.847,3.106,-1.5045;2.3305,1.6003,-2.7917;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789.7878</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1557.7241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-1856.32215337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2437.41868919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4293.74084256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7387.01418757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3093.27334501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02958136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92953871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60738533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999874458950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999874458950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999748917900</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235485510936</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1119"
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1.3938 1.8185 1.9023 2.6237 2.9580 3.3107 3.5602 3.8089 3.8931 3.9216 4.2091 4.2973 4.3851 4.5649 4.6818 4.7659 4.8888 5.0266 5.1221 5.2871 5.3835 5.4928 5.5171 5.6364 5.7209 5.8902 5.9236 6.0350 6.1137 6.2354 6.4375 6.5578 6.6648 6.7442 6.7715 6.9554 7.0652 7.2854 7.3807 7.4891 7.6893 7.7399 7.8314 7.9253 7.9836 8.0864 8.1578 8.2033 8.4591 8.5409 8.6739 8.6934 8.7493 8.8579 8.9931 9.0135 9.1148 9.2228 9.3006 9.4597 9.6225 9.6695 9.7595 9.9187 10.0034 10.1916 10.2544 10.4945 10.5827 10.6952 10.7387 10.9236 10.9569 11.0042 11.1788 11.2016 11.3211 11.3945 11.5613 11.6289 11.7302 11.9122 11.9245 12.0910 12.1272 12.4112 12.5225 12.5566 12.7005 12.7694 12.8322 13.0292 13.1125 13.1212 13.2363 13.2917 13.4681 13.5416 13.5719 13.7698 13.8648 13.9197 14.0322 14.0391 14.1108 14.2118 14.2527 14.2946 14.4713 14.5437 14.6294 14.7026 14.8117 14.8918 14.9891 15.0295 15.0577 15.1206 15.3076 15.3539 15.4008 15.5132 15.5615 15.7027 15.7576 15.8849 15.9858 16.1243 16.2391 16.3498 16.3877 16.6100 16.6428 16.8456 16.9579 16.9896 17.0582 17.1298 17.2590 17.4399 17.6958 17.8193 17.9125 18.0417 18.0724 18.2723 18.4196 18.4913 18.6070 18.6528 18.9113 19.0188 19.2095 19.3456 19.4308 19.5647 19.7029 19.9655 20.0009 20.1052 20.2720 20.3887 20.4931 20.6713 20.7120 20.7653 20.9651 21.1417 21.1659 21.3331 21.5279 21.6738 21.9356 22.0816 22.1132 22.3428 22.3703 22.5623 22.7320 22.8165 22.8726 23.0128 23.2770 23.5396 23.6514 23.7649 23.8346 23.9130 24.1055 24.1337 24.3730 24.4234 24.5485 24.7581 24.9398 25.2487 25.3182 25.5574 25.8440 25.9925 26.1133 26.1810 26.3814 26.4448 26.6657 26.7256 27.1071 27.1843 27.2497 27.4063 27.4657 27.6706 27.8830 28.1299 28.1799 28.3624 28.4425 28.5450 28.5478 28.6901 28.9107 29.0208 29.3273 29.6229 29.7279 29.7760 30.0470 30.2672 30.4853 30.5750 30.6562 30.8328 30.9427 31.0536 31.3113 31.3808 31.6703 31.7370 31.8319 32.0405 32.1938 32.2274 32.4868 32.5180 32.6637 32.7634 32.8023 32.9334 33.0791 33.4611 33.5210 33.5643 33.6916 33.8140 33.9597 34.0230 34.1839 34.3953 34.5289 34.5908 34.8098 34.9276 34.9649 35.2788 35.3048 35.4732 35.5880 35.6253 35.7374 35.9870 36.0484 36.1891 36.3603 36.4572 36.5522 36.8021 36.9839 37.0863 37.2807 37.3608 37.6986 37.7802 37.8538 38.0826 38.1730 38.2205 38.3752 38.5651 38.6775 38.7570 38.9744 38.9858 39.2702 39.2896 39.4672 39.6804 39.7220 39.8425 39.9830 40.2234 40.4212 40.4643 40.5723 40.8443 41.0320 41.1660 41.2482 41.5265 41.6042 41.7736 41.8367 42.0347 42.1001 42.1937 42.3707 42.4187 42.4833 42.6535 42.7821 42.8974 42.9790 43.1273 43.3317 43.5116 43.6862 43.7399 43.8467 43.9512 44.0911 44.1910 44.3847 44.4668 44.7052 44.7895 44.8831 45.0254 45.1425 45.2471 45.3493 45.5305 45.5681 45.7356 45.8466 46.0914 46.2260 46.3708 46.4291 46.6185 46.7853 46.9093 46.9560 47.0676 47.3399 47.4112 47.5080 47.6100 47.7272 48.0152 48.0967 48.3386 48.3823 48.4865 48.6421 48.9036 49.1489 49.2668 49.3855 49.6214 49.6673 49.9548 50.0376 50.2946 50.3603 50.6246 50.7461 50.7616 51.0716 51.2475 51.5145 51.5970 51.7795 51.8198 51.9490 52.1858 52.5689 52.6582 52.8049 52.9116 53.2653 53.3457 53.7515 53.8768 54.0456 54.3035 54.4542 54.5395 54.7652 55.0419 55.0889 55.5806 55.8860 56.0179 56.1340 56.6591 56.7310 57.1341 57.2171 57.5257 57.8035 58.3282 58.5188 58.5886 58.8567 58.9827 59.1618 59.3405 59.5720 59.6104 59.7230 59.9951 60.2763 60.4483 60.5798 60.7788 61.0106 61.1221 61.2234 61.4855 61.5115 61.7317 61.9017 62.1597 62.5438 62.5833 62.6204 62.6474 62.8023 63.1602 63.3866 63.4400 63.8295 64.5217 64.5888 64.9244 65.1155 65.2410 65.5017 65.5196 65.8233 66.0159 66.2640 66.4460 66.5189 66.7814 67.3268 67.3939 67.5940 67.8997 68.1944 68.4331 68.6584 69.0899 69.2787 69.4861 69.8815 70.0665 70.6942 71.0555 71.1385 71.3891 71.6797 71.9624 72.1931 72.3386 72.6978 72.8506 73.0510 73.2924 73.3791 73.6657 73.7795 73.9613 74.0318 74.2820 74.5068 74.6033 74.7726 74.9635 75.2450 75.4600 75.4814 75.7720 75.9939 76.3540 76.7185 76.7674 76.8233 77.0399 77.2583 77.4898 77.6204 77.7723 77.8698 78.1458 78.3850 78.7752 78.8517 78.9889 79.3397 79.3838 79.5248 79.6736 79.9763 80.1035 80.1635 80.3788 80.6099 80.7482 80.9462 81.1189 81.1716 81.3633 81.4354 81.6794 81.7674 82.0204 82.0654 82.3639 82.5263 82.6815 82.9367 83.1639 83.1981 83.5154 83.7461 83.8410 83.8681 83.9319 84.1248 84.2354 84.3751 84.5645 84.7182 84.8501 84.9069 85.1327 85.1906 85.3398 85.4930 85.6774 85.7095 85.8750 85.9199 86.0242 86.2599 86.3245 86.3957 86.5702 86.6667 86.8093 86.8675 86.9763 87.1364 87.2450 87.4418 87.5479 87.7321 87.9739 88.0047 88.1139 88.2286 88.3575 88.4390 88.5511 88.6897 88.7378 88.7668 89.0146 89.2637 89.3384 89.4911 89.6703 89.7469 89.8110 89.9171 89.9930 90.1287 90.2186 90.3000 90.4593 90.5283 90.7475 90.8729 90.9416 91.0618 91.2876 91.4098 91.4331 91.5316 91.7201 91.7675 91.9086 92.0929 92.2735 92.4453 92.5334 92.5993 92.7521 92.8299 93.0225 93.1330 93.1801 93.2861 93.5057 93.5609 93.7482 93.9198 94.0130 94.1390 94.3409 94.6020 94.7810 94.9084 94.9879 95.2435 95.2984 95.5024 95.6226 95.9278 96.1153 96.2074 96.4490 96.6519 96.6863 96.9160 97.1992 97.3459 97.4578 97.5748 97.6787 97.8581 97.9910 98.3204 98.4658 98.6461 98.7972 98.8829 99.0815 99.2056 99.3007 99.4926 99.5295 100.0660 100.1370 100.3775 100.4622 100.5704 100.6926 100.9494 101.0949 101.1571 101.4266 101.5100 101.7504 101.8467 102.0352 102.1260 102.2478 102.4314 102.6613 102.8135 102.9330 103.0835 103.3934 103.6176 103.7793 103.8765 103.9574 103.9973 104.3785 104.6881 104.7803 104.9397 105.1370 105.3444 105.5130 105.5767 105.8825 105.9155 105.9990 106.1432 106.3558 106.6408 106.8481 106.9916 107.2507 107.4276 107.6377 107.9714 108.0815 108.0924 108.2820 108.4591 108.5592 108.7053 108.8683 108.9716 109.0533 109.2513 109.6491 109.6927 109.8299 109.8984 109.9370 110.1145 110.1617 110.5354 110.6267 110.8062 110.9087 111.0657 111.2624 111.3870 111.4429 111.4923 111.7867 111.9337 112.1515 112.4808 112.5285 112.6193 112.7679 112.8556 113.1611 113.2808 113.4942 113.5645 113.8889 113.9353 114.0923 114.2115 114.3810 114.6261 114.6738 115.0347 115.1517 115.2211 115.4634 115.6504 115.7024 116.0039 116.1360 116.2613 116.4330 116.5157 116.7106 116.7700 116.9440 117.1333 117.2469 117.4254 117.5630 117.8590 117.9379 117.9916 118.0218 118.2545 118.5435 118.6769 118.8575 118.9959 119.1305 119.3831 119.4790 119.5868 119.7532 119.8457 119.9128 120.1361 120.2497 120.5451 120.7170 120.7959 120.9193 121.0842 121.1522 121.2716 121.5454 121.6994 121.7943 122.2867 122.5880 122.5993 122.7183 122.8795 123.4606 123.5399 123.7167 123.8375 124.3079 124.3965 124.6889 125.0148 125.1803 125.7077 126.0235 126.1930 126.7067 126.9487 127.1243 127.1479 127.4864 127.5082 128.1013 128.1863 128.4969 128.9927 129.0970 129.3429 129.4936 129.7916 129.9845 130.1087 130.2785 130.5090 130.5751 130.6488 130.8925 131.2079 131.3920 131.5009 131.7834 132.0120 132.1174 132.2612 132.3923 132.5240 132.7709 133.1349 133.2038 133.6023 133.9708 134.4494 134.5901 134.8953 135.1609 135.3519 135.9164 135.9889 136.1005 136.1520 136.4080 136.4829 136.7703 136.9487 137.0143 137.1665 137.6741 137.9703 138.0724 138.1620 138.6575 138.9126 139.0669 139.5280 139.6093 140.0467 140.0883 140.2338 140.4026 140.7033 140.8673 141.4209 141.4723 141.5691 141.8061 142.2300 142.5846 142.6726 142.9037 143.4321 143.7979 144.3135 144.4205 144.7125 144.8847 145.0181 145.1690 145.5991 145.6782 146.4194 146.5810 147.2735 147.8841 148.1821 148.4630 148.7317 148.9478 149.0545 149.1599 149.2631 149.4007 149.7184 150.1192 150.4394 150.6482 150.9303 151.1944 151.4179 151.6498 151.7642 152.0995 152.3373 152.6064 152.7854 152.8635 153.1073 153.3203 153.7991 153.9350 154.1664 154.2331 154.3718 154.6009 154.7671 155.1268 155.3644 155.6281 155.8909 156.1565 156.2858 156.7509 156.8713 157.1994 157.7253 158.0104 158.2813 158.4449 158.5377 158.9171 159.2094 159.3495 159.6007 159.6813 160.3059 160.4506 160.5688 161.3389 161.5224 161.8229 162.6715 162.9154 165.2454 165.8124 167.7928 168.6674 169.0130 170.4259 172.1127 173.5538 174.1080 177.0723 177.7355 179.2661 181.8039 184.3937 184.9649 185.7380 187.1420 187.7130 188.4257 189.1354 189.7534 191.6793 193.4676 195.4273 195.8874 197.9919 201.1518 202.4652 204.3780 221.2285 222.4275 223.0452 226.4787 228.8601 246.9873 258.1849 262.7262 294.5110 296.4825 311.8342 545.9617 619.7742 622.5896 626.3628 630.9508 631.9293 634.4668 634.6530 635.0273 636.5327 637.6637 638.0339 638.5069 639.5826 641.1876 642.3231 643.5314 643.6660 646.5110 659.5012 710.0918 880.8257 886.9499 1198.9239 1211.2034</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">-0.046141 -0.041713 -0.283228 -0.395002 -0.146313 -0.202492 -0.119489 -0.143749 -0.123706 -0.113337 -0.119414 -0.117501 -0.103491 -0.278008 0.354901 0.181411 0.255626 0.020251 -0.172059 -0.180066 -0.135910 -0.174473 -0.155371 -0.150235 0.154585 0.079094 0.055143 0.078834 0.062510 0.072193 0.068440 0.071764 0.062627 0.043699 0.078602 0.069110 0.055084 0.131502 0.117290 0.079663 0.091362 0.079416 0.158410 0.143647 0.156692 0.157817 0.159342 0.162685</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">17.0461 16.0417 8.2832 8.3950 7.1463 7.2025 6.1195 6.1437 6.1237 6.1133 6.1194 6.1175 6.1035 6.2780 5.6451 5.8186 5.7444 5.9797 6.1721 6.1801 6.1359 6.1745 6.1554 6.1502 5.8454 0.9209 0.9449 0.9212 0.9375 0.9278 0.9316 0.9282 0.9374 0.9563 0.9214 0.9309 0.9449 0.8685 0.8827 0.9203 0.9086 0.9206 0.8416 0.8564 0.8433 0.8422 0.8407 0.8373</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">-0.0461 -0.0417 -0.2832 -0.3950 -0.1463 -0.2025 -0.1195 -0.1437 -0.1237 -0.1133 -0.1194 -0.1175 -0.1035 -0.2780 0.3549 0.1814 0.2556 0.0203 -0.1721 -0.1801 -0.1359 -0.1745 -0.1554 -0.1502 0.1546 0.0791 0.0551 0.0788 0.0625 0.0722 0.0684 0.0718 0.0626 0.0437 0.0786 0.0691 0.0551 0.1315 0.1173 0.0797 0.0914 0.0794 0.1584 0.1436 0.1567 0.1578 0.1593 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2569 2.4166 2.1227 2.1027 2.9483 2.9367 3.9040 3.9183 3.9016 3.8623 3.8972 3.8996 3.8998 3.9278 4.2743 3.8711 3.8130 3.5419 3.8658 3.9666 4.0426 3.8619 3.8873 3.8339 4.2121 1.0066 1.0105 1.0088 1.0083 1.0075 1.0106 1.0135 1.0075 1.0251 1.0134 1.0061 1.0080 1.0090 1.0230 0.9985 1.0045 1.0001 1.0066 1.0149 1.0055 0.9945 0.9926 0.9884</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2569 2.4166 2.1227 2.1027 2.9483 2.9367 3.9040 3.9183 3.9016 3.8623 3.8972 3.8996 3.8998 3.9278 4.2743 3.8711 3.8130 3.5419 3.8658 3.9666 4.0426 3.8619 3.8873 3.8339 4.2121 1.0066 1.0105 1.0088 1.0083 1.0075 1.0106 1.0135 1.0075 1.0251 1.0134 1.0061 1.0080 1.0090 1.0230 0.9985 1.0045 1.0001 1.0066 1.0149 1.0055 0.9945 0.9926 0.9884</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">1.1409 0.9570 1.2557 1.0463 0.9129 1.9065 1.1663 1.5763 1.5966 0.9597 0.9261 1.0041 1.0090 0.9200 1.0087 1.0050 0.9419 1.0036 1.0076 0.9452 1.0046 1.0044 0.9375 1.0073 0.9903 0.9329 1.0108 1.0078 0.9775 1.0029 0.9930 0.9982 0.9925 1.2434 1.5342 0.9157 1.2999 1.3591 1.4257 0.9985 1.4596 0.9894 1.3242 0.9475 1.3724 1.0013 1.3734 0.9898 0.9905</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">-0.025416263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347569635464</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">83.45238 -80.84694 2.60544 29.45930 -31.09234 -1.63304 13.43601 -12.82589 0.61012</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.96819</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
