<?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="-6.043203"
                        y3="-1.985739"
                        z3="-1.073888"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.14665"
                        y3="-1.930794"
                        z3="0.921619"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.090253"
                        y3="-1.57879"
                        z3="-0.181276"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.028385"
                        y3="-0.797555"
                        z3="1.929321"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.635367"
                        y3="0.946832"
                        z3="-0.652694"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.707009"
                        y3="0.207788"
                        z3="-0.826012"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.765385"
                        y3="0.206328"
                        z3="0.728486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.085233"
                        y3="0.812219"
                        z3="0.268406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.480251"
                        y3="0.461304"
                        z3="2.202664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.350323"
                        y3="0.594137"
                        z3="-1.215204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.087396"
                        y3="0.06676"
                        z3="2.681996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.668784"
                        y3="1.190298"
                        z3="-1.690582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.754586"
                        y3="-1.415828"
                        z3="2.55742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.913911"
                        y3="0.969185"
                        z3="-3.17537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.482513"
                        y3="-1.330727"
                        z3="1.007713"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.307894"
                        y3="-0.992999"
                        z3="-0.396253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.446923"
                        y3="0.402039"
                        z3="-0.458848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.306246"
                        y3="1.32237"
                        z3="-0.29773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.156555"
                        y3="1.173874"
                        z3="-1.070958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.382185"
                        y3="2.357221"
                        z3="0.631708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.407985"
                        y3="-1.780438"
                        z3="-0.584685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.90149"
                        y3="2.058018"
                        z3="-0.918798"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.314574"
                        y3="3.226116"
                        z3="0.793381"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.829299"
                        y3="3.077978"
                        z3="0.019535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.596962"
                        y3="-1.096608"
                        z3="-0.812684"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.781076"
                        y3="-0.868958"
                        z3="0.524351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.950774"
                        y3="0.616416"
                        z3="0.124184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.907906"
                        y3="0.387266"
                        z3="0.853795"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.084383"
                        y3="1.886692"
                        z3="0.481996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.61076"
                        y3="1.528304"
                        z3="2.40745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.228108"
                        y3="-0.056404"
                        z3="2.812113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.52742"
                        y3="1.026965"
                        z3="-1.795565"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.340328"
                        y3="-0.479521"
                        z3="-1.432995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.006214"
                        y3="0.319944"
                        z3="3.742104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.330678"
                        y3="0.670658"
                        z3="2.173611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.68134"
                        y3="2.262655"
                        z3="-1.473107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.49141"
                        y3="0.755129"
                        z3="-1.115025"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.637954"
                        y3="-2.034655"
                        z3="2.727212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.012676"
                        y3="-1.726141"
                        z3="3.291919"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.862944"
                        y3="1.401152"
                        z3="-3.495537"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.126049"
                        y3="1.423963"
                        z3="-3.779011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.939137"
                        y3="-0.094781"
                        z3="-3.41875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.09246"
                        y3="0.386693"
                        z3="-1.811483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.269842"
                        y3="2.472701"
                        z3="1.239954"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.356379"
                        y3="-2.859943"
                        z3="-0.547115"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.784399"
                        y3="1.947054"
                        z3="-1.534687"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.376639"
                        y3="4.021104"
                        z3="1.524677"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.660394"
                        y3="3.759638"
                        z3="0.143824"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-6.0432,-1.9857,-1.0739;1.1466,-1.9308,.9216;-1.0903,-1.5788,-.1813;-1.0284,-.7976,1.9293;-3.6354,.9468,-.6527;-4.707,.2078,-.826;3.7654,.2063,.7285;5.0852,.8122,.2684;3.4803,.4613,2.2027;5.3503,.5941,-1.2152;2.0874,.0668,2.682;6.6688,1.1903,-1.6906;1.7546,-1.4158,2.5574;6.9139,.9692,-3.1754;-.4825,-1.3307,1.0077;-2.3079,-.993,-.3963;-2.4469,.402,-.4588;-1.3062,1.3224,-.2977;-.1566,1.1739,-1.071;-1.3822,2.3572,.6317;-3.408,-1.7804,-.5847;.9015,2.058,-.9188;-.3146,3.2261,.7934;.8293,3.078,.0195;-4.597,-1.0966,-.8127;3.7811,-.869,.5244;2.9508,.6164,.1242;5.9079,.3873,.8538;5.0844,1.8867,.482;3.6108,1.5283,2.4074;4.2281,-.0564,2.8121;4.5274,1.027,-1.7956;5.3403,-.4795,-1.433;2.0062,.3199,3.7421;1.3307,.6707,2.1736;6.6813,2.2627,-1.4731;7.4914,.7551,-1.115;2.638,-2.0347,2.7272;1.0127,-1.7261,3.2919;7.8629,1.4012,-3.4955;6.126,1.424,-3.779;6.9391,-.0948,-3.4188;-.0925,.3867,-1.8115;-2.2698,2.4727,1.24;-3.3564,-2.8599,-.5471;1.7844,1.9471,-1.5347;-.3766,4.0211,1.5247;1.6604,3.7596,.1438;</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">2482.1780320649 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">6.196e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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="-6.04320284"
                                 y3="-1.98573922"
                                 z3="-1.07388839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.14665004"
                                 y3="-1.93079431"
                                 z3="0.92161911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.09025328"
                                 y3="-1.57878952"
                                 z3="-0.18127591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.02838515"
                                 y3="-0.79755508"
                                 z3="1.92932118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.63536699"
                                 y3="0.94683173"
                                 z3="-0.6526938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.70700919"
                                 y3="0.207788"
                                 z3="-0.82601195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.76538482"
                                 y3="0.20632838"
                                 z3="0.72848612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.08523279"
                                 y3="0.81221901"
                                 z3="0.26840583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.48025088"
                                 y3="0.46130411"
                                 z3="2.20266355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.35032252"
                                 y3="0.59413698"
                                 z3="-1.21520387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.08739647"
                                 y3="0.06676001"
                                 z3="2.68199632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.66878403"
                                 y3="1.19029808"
                                 z3="-1.69058169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.7545859"
                                 y3="-1.41582757"
                                 z3="2.55742002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.91391089"
                                 y3="0.96918495"
                                 z3="-3.17537012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.48251268"
                                 y3="-1.3307268"
                                 z3="1.00771271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30789431"
                                 y3="-0.99299943"
                                 z3="-0.39625253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.44692309"
                                 y3="0.40203897"
                                 z3="-0.45884837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.30624632"
                                 y3="1.32237007"
                                 z3="-0.2977298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.15655504"
                                 y3="1.17387416"
                                 z3="-1.07095809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.38218455"
                                 y3="2.35722148"
                                 z3="0.63170754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.40798533"
                                 y3="-1.78043759"
                                 z3="-0.58468502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.90149021"
                                 y3="2.05801832"
                                 z3="-0.91879803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.3145737"
                                 y3="3.22611591"
                                 z3="0.79338068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.82929884"
                                 y3="3.077978"
                                 z3="0.01953537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.59696155"
                                 y3="-1.09660844"
                                 z3="-0.81268373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.78107567"
                                 y3="-0.86895843"
                                 z3="0.52435134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.95077401"
                                 y3="0.61641594"
                                 z3="0.12418432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.90790579"
                                 y3="0.38726641"
                                 z3="0.8537946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.08438296"
                                 y3="1.88669208"
                                 z3="0.48199571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.61075954"
                                 y3="1.5283037"
                                 z3="2.40744959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.22810764"
                                 y3="-0.0564038"
                                 z3="2.8121129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.52741996"
                                 y3="1.02696508"
                                 z3="-1.79556528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.34032806"
                                 y3="-0.47952061"
                                 z3="-1.43299488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.00621415"
                                 y3="0.31994356"
                                 z3="3.74210359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.33067794"
                                 y3="0.67065767"
                                 z3="2.17361127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.68134033"
                                 y3="2.26265488"
                                 z3="-1.47310699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.49140986"
                                 y3="0.755129"
                                 z3="-1.11502494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.63795425"
                                 y3="-2.03465474"
                                 z3="2.72721195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.01267597"
                                 y3="-1.72614066"
                                 z3="3.29191857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.86294419"
                                 y3="1.40115198"
                                 z3="-3.49553695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.12604931"
                                 y3="1.42396336"
                                 z3="-3.77901064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.93913663"
                                 y3="-0.09478143"
                                 z3="-3.41874984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.09246039"
                                 y3="0.38669326"
                                 z3="-1.81148257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.26984185"
                                 y3="2.47270133"
                                 z3="1.23995367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.35637948"
                                 y3="-2.85994253"
                                 z3="-0.54711531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.78439924"
                                 y3="1.94705415"
                                 z3="-1.5346873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.37663857"
                                 y3="4.02110374"
                                 z3="1.52467695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.66039404"
                                 y3="3.75963752"
                                 z3="0.1438237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" 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:-6.0432,-1.9857,-1.0739;1.1467,-1.9308,.9216;-1.0903,-1.5788,-.1813;-1.0284,-.7976,1.9293;-3.6354,.9468,-.6527;-4.707,.2078,-.826;3.7654,.2063,.7285;5.0852,.8122,.2684;3.4803,.4613,2.2027;5.3503,.5941,-1.2152;2.0874,.0668,2.682;6.6688,1.1903,-1.6906;1.7546,-1.4158,2.5574;6.9139,.9692,-3.1754;-.4825,-1.3307,1.0077;-2.3079,-.993,-.3963;-2.4469,.402,-.4588;-1.3062,1.3224,-.2977;-.1566,1.1739,-1.071;-1.3822,2.3572,.6317;-3.408,-1.7804,-.5847;.9015,2.058,-.9188;-.3146,3.2261,.7934;.8293,3.078,.0195;-4.597,-1.0966,-.8127;3.7811,-.869,.5244;2.9508,.6164,.1242;5.9079,.3873,.8538;5.0844,1.8867,.482;3.6108,1.5283,2.4074;4.2281,-.0564,2.8121;4.5274,1.027,-1.7956;5.3403,-.4795,-1.433;2.0062,.3199,3.7421;1.3307,.6707,2.1736;6.6813,2.2627,-1.4731;7.4914,.7551,-1.115;2.638,-2.0347,2.7272;1.0127,-1.7261,3.2919;7.8629,1.4012,-3.4955;6.126,1.424,-3.779;6.9391,-.0948,-3.4187;-.0925,.3867,-1.8115;-2.2698,2.4727,1.24;-3.3564,-2.8599,-.5471;1.7844,1.9471,-1.5347;-.3766,4.0211,1.5247;1.6604,3.7596,.1438;</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="-6.043203"
                        y3="-1.985739"
                        z3="-1.073888"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.14665"
                        y3="-1.930794"
                        z3="0.921619"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.090253"
                        y3="-1.57879"
                        z3="-0.181276"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.028385"
                        y3="-0.797555"
                        z3="1.929321"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.635367"
                        y3="0.946832"
                        z3="-0.652694"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.707009"
                        y3="0.207788"
                        z3="-0.826012"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.765385"
                        y3="0.206328"
                        z3="0.728486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.085233"
                        y3="0.812219"
                        z3="0.268406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.480251"
                        y3="0.461304"
                        z3="2.202664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.350323"
                        y3="0.594137"
                        z3="-1.215204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.087396"
                        y3="0.06676"
                        z3="2.681996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.668784"
                        y3="1.190298"
                        z3="-1.690582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.754586"
                        y3="-1.415828"
                        z3="2.55742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.913911"
                        y3="0.969185"
                        z3="-3.17537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.482513"
                        y3="-1.330727"
                        z3="1.007713"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.307894"
                        y3="-0.992999"
                        z3="-0.396253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.446923"
                        y3="0.402039"
                        z3="-0.458848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.306246"
                        y3="1.32237"
                        z3="-0.29773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.156555"
                        y3="1.173874"
                        z3="-1.070958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.382185"
                        y3="2.357221"
                        z3="0.631708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.407985"
                        y3="-1.780438"
                        z3="-0.584685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.90149"
                        y3="2.058018"
                        z3="-0.918798"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.314574"
                        y3="3.226116"
                        z3="0.793381"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.829299"
                        y3="3.077978"
                        z3="0.019535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.596962"
                        y3="-1.096608"
                        z3="-0.812684"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.781076"
                        y3="-0.868958"
                        z3="0.524351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.950774"
                        y3="0.616416"
                        z3="0.124184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.907906"
                        y3="0.387266"
                        z3="0.853795"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.084383"
                        y3="1.886692"
                        z3="0.481996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.61076"
                        y3="1.528304"
                        z3="2.40745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.228108"
                        y3="-0.056404"
                        z3="2.812113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.52742"
                        y3="1.026965"
                        z3="-1.795565"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.340328"
                        y3="-0.479521"
                        z3="-1.432995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.006214"
                        y3="0.319944"
                        z3="3.742104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.330678"
                        y3="0.670658"
                        z3="2.173611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.68134"
                        y3="2.262655"
                        z3="-1.473107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.49141"
                        y3="0.755129"
                        z3="-1.115025"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.637954"
                        y3="-2.034655"
                        z3="2.727212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.012676"
                        y3="-1.726141"
                        z3="3.291919"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.862944"
                        y3="1.401152"
                        z3="-3.495537"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.126049"
                        y3="1.423963"
                        z3="-3.779011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.939137"
                        y3="-0.094781"
                        z3="-3.41875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.09246"
                        y3="0.386693"
                        z3="-1.811483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.269842"
                        y3="2.472701"
                        z3="1.239954"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.356379"
                        y3="-2.859943"
                        z3="-0.547115"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.784399"
                        y3="1.947054"
                        z3="-1.534687"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.376639"
                        y3="4.021104"
                        z3="1.524677"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.660394"
                        y3="3.759638"
                        z3="0.143824"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-6.0432,-1.9857,-1.0739;1.1466,-1.9308,.9216;-1.0903,-1.5788,-.1813;-1.0284,-.7976,1.9293;-3.6354,.9468,-.6527;-4.707,.2078,-.826;3.7654,.2063,.7285;5.0852,.8122,.2684;3.4803,.4613,2.2027;5.3503,.5941,-1.2152;2.0874,.0668,2.682;6.6688,1.1903,-1.6906;1.7546,-1.4158,2.5574;6.9139,.9692,-3.1754;-.4825,-1.3307,1.0077;-2.3079,-.993,-.3963;-2.4469,.402,-.4588;-1.3062,1.3224,-.2977;-.1566,1.1739,-1.071;-1.3822,2.3572,.6317;-3.408,-1.7804,-.5847;.9015,2.058,-.9188;-.3146,3.2261,.7934;.8293,3.078,.0195;-4.597,-1.0966,-.8127;3.7811,-.869,.5244;2.9508,.6164,.1242;5.9079,.3873,.8538;5.0844,1.8867,.482;3.6108,1.5283,2.4074;4.2281,-.0564,2.8121;4.5274,1.027,-1.7956;5.3403,-.4795,-1.433;2.0062,.3199,3.7421;1.3307,.6707,2.1736;6.6813,2.2627,-1.4731;7.4914,.7551,-1.115;2.638,-2.0347,2.7272;1.0127,-1.7261,3.2919;7.8629,1.4012,-3.4955;6.126,1.424,-3.779;6.9391,-.0948,-3.4188;-.0925,.3867,-1.8115;-2.2698,2.4727,1.24;-3.3564,-2.8599,-.5471;1.7844,1.9471,-1.5347;-.3766,4.0211,1.5247;1.6604,3.7596,.1438;</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">2785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774.1972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1516.0643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32066154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2482.17803206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4338.49869361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7476.44295654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3137.94426294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03001405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93860772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61794618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308152</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999776495737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999776495737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999552991475</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237060936522</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4428 1.7875 1.9462 2.6125 2.9637 3.1489 3.5543 3.6525 3.8439 3.9436 4.2502 4.3288 4.4139 4.5127 4.7059 4.8510 4.9710 5.0405 5.1899 5.3009 5.3852 5.5695 5.6215 5.6633 5.8451 5.8953 5.9556 6.1037 6.1797 6.2353 6.3408 6.4060 6.5231 6.8917 6.9872 7.1381 7.2352 7.2888 7.4119 7.4830 7.6052 7.7498 7.7867 7.9309 8.0225 8.0655 8.1678 8.2517 8.3899 8.5128 8.6033 8.7124 8.7985 9.0444 9.0870 9.1909 9.1957 9.3871 9.4510 9.6725 9.7094 9.7805 9.8387 9.8951 10.2208 10.2738 10.3075 10.4775 10.5348 10.7222 10.7924 10.8975 11.0863 11.1063 11.1840 11.2332 11.3017 11.3367 11.5550 11.6351 11.7096 11.8598 11.9298 11.9919 12.0876 12.1755 12.2815 12.4074 12.6102 12.6504 12.8682 12.9440 13.0459 13.1137 13.2794 13.4004 13.4284 13.4932 13.5815 13.7917 13.9068 13.9572 14.0608 14.1140 14.2055 14.2863 14.4051 14.5386 14.5743 14.6711 14.7338 14.8449 14.9495 14.9732 15.0387 15.0838 15.1417 15.3195 15.3595 15.4249 15.5087 15.6431 15.7835 15.8902 15.9797 15.9951 16.1024 16.1497 16.2847 16.4256 16.5091 16.5287 16.7821 16.8772 16.9261 16.9780 17.0564 17.1805 17.3603 17.4555 17.6067 17.7880 17.8639 18.0723 18.2517 18.3022 18.5069 18.7249 18.8433 18.9382 19.0044 19.2830 19.3736 19.5331 19.5583 19.7262 19.8348 20.0021 20.0503 20.2848 20.4267 20.4535 20.5838 20.7404 20.8448 20.9398 21.0861 21.2914 21.3407 21.4988 21.6483 21.8645 21.9447 22.0555 22.1982 22.3480 22.6032 22.7078 22.8291 22.9008 23.0264 23.2445 23.3323 23.4927 23.6043 23.7339 23.9735 24.0588 24.1229 24.3896 24.4254 24.6135 24.7070 24.8367 24.9528 25.2869 25.3540 25.3970 25.7355 25.8814 26.0971 26.2659 26.3559 26.5587 26.7411 26.8599 26.8957 27.0352 27.3896 27.4450 27.6508 27.8548 27.9937 28.0665 28.1277 28.2971 28.4077 28.5305 28.6868 28.9252 29.0688 29.1534 29.3409 29.6197 29.7827 29.8517 30.1007 30.1835 30.2789 30.5085 30.7335 30.7749 30.9074 31.0699 31.1292 31.3430 31.4387 31.5602 31.7298 31.8244 31.9882 32.1243 32.1739 32.3629 32.5003 32.6187 32.6805 32.7836 32.9991 33.2215 33.3827 33.4431 33.7011 33.8788 34.0651 34.1288 34.2868 34.3094 34.4266 34.5905 34.6857 34.9049 34.9671 35.1250 35.3671 35.4754 35.6274 35.8606 36.0230 36.0651 36.1737 36.5210 36.6198 36.7669 36.8016 36.9239 37.0614 37.1087 37.3982 37.4846 37.6604 37.9011 37.9706 38.0937 38.1230 38.2670 38.3662 38.5980 38.6498 38.7953 38.9449 39.1550 39.1866 39.5924 39.7162 39.7892 39.8807 39.9958 40.2170 40.2774 40.6663 40.7080 40.7583 40.8823 41.0773 41.2556 41.3923 41.4545 41.6452 41.6889 41.7086 41.9555 42.0646 42.1731 42.4324 42.4964 42.7226 42.7618 42.8722 42.9686 43.0311 43.1540 43.2147 43.3007 43.5561 43.6300 43.7701 43.8744 44.0111 44.1541 44.2111 44.4215 44.5933 44.6279 44.8521 44.9454 45.1484 45.2792 45.3588 45.5352 45.6529 45.7858 45.9674 46.0214 46.2872 46.4789 46.6930 46.7474 46.9157 47.0257 47.0446 47.3406 47.3874 47.4632 47.6566 47.9700 48.0619 48.2298 48.3832 48.4995 48.6797 48.7256 49.0057 49.0439 49.2569 49.4963 49.7243 49.7942 50.1321 50.1826 50.3179 50.3885 50.5433 50.6798 50.9135 50.9559 50.9845 51.2764 51.5470 51.6278 51.7656 51.8237 51.8863 52.1261 52.3206 52.6669 52.8476 52.9476 53.3599 53.6159 53.8429 53.9878 54.0428 54.3161 54.8074 54.9005 55.1990 55.3836 55.6830 55.7409 56.1595 56.2138 56.6151 56.8685 57.1026 57.2939 57.5264 57.5725 57.7816 58.1382 58.4533 58.5745 58.8449 58.9639 59.1365 59.3226 59.6276 59.7559 59.9541 59.9846 60.1033 60.5362 60.7141 60.8239 61.0289 61.1291 61.3667 61.4467 61.5869 61.8053 61.8452 62.2385 62.4466 62.5765 62.6404 62.8051 62.9884 63.2283 63.4005 63.6962 63.7521 64.3613 64.7320 65.1000 65.1511 65.4152 65.4700 65.5518 65.9162 66.1397 66.2889 66.5843 66.7301 66.9707 67.2924 67.3195 67.8088 68.0075 68.1540 68.4406 69.0728 69.2002 69.4610 69.7095 69.8199 70.6125 70.8359 71.2018 71.2799 71.4920 71.7660 72.0073 72.1687 72.1816 72.5141 72.6301 72.6470 73.1724 73.2400 73.4715 73.6097 73.9953 74.0372 74.2574 74.3476 74.5697 74.9615 75.1276 75.1614 75.3160 75.3989 75.6131 75.9290 76.1971 76.4912 76.7134 77.0589 77.0954 77.3745 77.6166 77.6971 77.7463 77.8641 78.2052 78.4836 78.9115 78.9684 79.1332 79.3511 79.5058 79.8103 79.9184 80.1101 80.1609 80.2896 80.4400 80.6296 80.8476 80.9220 80.9517 81.1543 81.1831 81.3855 81.5002 81.6586 81.8161 82.1130 82.1748 82.5461 82.7760 82.8327 83.1152 83.3678 83.4430 83.6557 83.7997 83.9379 83.9896 84.1610 84.2320 84.3417 84.5615 84.6840 84.7792 84.8912 84.9983 85.0443 85.2237 85.2793 85.4977 85.7771 85.8482 85.9798 86.1138 86.1982 86.3466 86.4138 86.6104 86.7140 86.9635 87.0204 87.0879 87.1686 87.3637 87.5643 87.7141 87.9346 87.9677 88.0994 88.1797 88.3281 88.5198 88.6045 88.7122 88.8563 88.9949 89.1790 89.2156 89.2914 89.3299 89.4980 89.6045 89.7609 89.8901 89.9354 90.0067 90.0498 90.1005 90.4536 90.5968 90.7395 90.8269 90.9480 90.9714 91.0846 91.2414 91.3158 91.5162 91.5945 91.7759 91.8410 91.9455 92.0469 92.1241 92.2498 92.3916 92.6199 92.7198 92.8603 93.0546 93.0866 93.2840 93.3875 93.4511 93.6542 93.6956 93.9831 94.1514 94.2838 94.4233 94.5210 94.8022 95.0732 95.0938 95.2866 95.5226 95.5646 95.7754 95.8922 96.0354 96.4006 96.4881 96.6297 96.9696 97.0043 97.3180 97.5055 97.6163 97.8047 97.8612 97.9541 98.0763 98.2541 98.4755 98.6280 98.8418 99.0333 99.0608 99.2284 99.3487 99.4618 99.6546 99.7765 100.0400 100.3873 100.5501 100.7278 100.8083 100.9909 101.1954 101.4679 101.5346 101.6538 101.7708 101.8330 101.8647 101.9712 102.1017 102.1802 102.5516 102.7417 102.8840 103.0337 103.2471 103.4219 103.6670 103.8176 104.0233 104.1868 104.5026 104.7168 104.8811 105.0037 105.2109 105.3816 105.4277 105.6444 105.7709 105.8492 105.9609 106.0305 106.3134 106.5613 106.9226 106.9753 107.1831 107.2906 107.5819 107.6749 107.9305 108.0270 108.1626 108.4890 108.6265 108.8507 108.9347 109.1599 109.2861 109.3988 109.4795 109.7663 109.8449 109.9653 110.0597 110.2344 110.4050 110.4784 110.8439 110.9076 111.0214 111.1625 111.3290 111.4536 111.6174 111.9194 112.0353 112.2807 112.4396 112.5668 112.6430 112.8024 112.9416 113.1515 113.2994 113.5021 113.6446 113.7828 113.8563 114.0092 114.1051 114.2594 114.3964 114.4533 114.4652 114.5884 114.6517 115.1006 115.1260 115.3077 115.5148 115.6929 115.8976 116.0950 116.2078 116.4130 116.6576 116.8365 116.9472 116.9949 117.2090 117.5288 117.6187 117.8537 118.0429 118.1351 118.2988 118.4903 118.5698 118.6282 118.8800 119.0162 119.1265 119.2163 119.4602 119.5440 119.6794 119.9074 119.9359 120.0780 120.2878 120.6237 120.7121 120.8732 120.9471 121.0509 121.2062 121.2706 121.5677 121.6184 121.8487 121.9600 122.3519 122.4432 122.7828 122.8514 122.9330 123.1200 123.5283 123.7650 123.9485 124.4104 124.5821 124.6649 125.0862 125.5183 125.7658 126.0139 126.2968 126.8599 126.9115 127.2340 127.3673 127.5733 128.0841 128.1494 128.2018 128.3061 128.8548 129.1672 129.3996 129.7463 129.8404 130.2073 130.4090 130.5584 130.8136 130.8888 130.9573 131.0297 131.3704 131.7089 131.9650 132.2254 132.3442 132.4515 132.5365 132.6866 132.8470 133.0848 133.1888 133.2734 133.4018 134.4234 134.8727 134.9293 135.0199 135.7028 135.8053 136.0113 136.1515 136.2163 136.5425 136.7357 136.8794 137.0115 137.1609 137.3498 137.6084 138.0383 138.1543 138.3662 138.5889 138.7123 138.9784 139.2175 139.6190 139.7931 140.1196 140.2184 140.3476 140.6011 140.7793 141.1867 141.3223 141.3649 141.5702 142.2889 142.3382 142.8011 142.9994 143.1969 143.5363 144.0617 144.5586 144.7229 144.9511 145.2985 145.7392 145.9534 146.1157 146.4833 147.1244 147.7982 148.1430 148.2263 148.4230 148.8493 148.8947 148.9104 149.1905 149.3827 149.5074 149.8336 150.2412 150.6342 150.7593 150.9189 151.0059 151.3126 151.6508 151.6800 151.7577 152.0618 152.5366 152.6378 152.9535 153.0967 153.2592 153.3545 153.8569 154.1459 154.2378 154.3218 154.4905 154.5746 154.7561 155.2875 155.3862 155.5095 155.6585 156.2298 156.8371 156.9223 157.6277 157.9625 158.2029 158.3720 158.4009 158.8129 159.1691 159.3522 159.6060 159.6368 159.9030 160.2856 160.5794 160.7533 161.7678 161.9417 162.1378 163.1445 163.2215 165.1177 165.8070 167.8439 168.7313 168.9772 170.3146 172.1194 173.5290 174.1427 176.8872 177.7145 179.3692 181.9577 184.4766 184.9535 185.7629 187.0435 187.9607 189.1181 189.3505 190.8727 192.0748 193.6640 195.4510 195.8713 197.9655 201.2233 202.4162 204.3146 221.2322 222.4300 223.0515 226.4841 228.8718 248.5667 257.9632 262.7794 294.5182 296.4862 311.8535 547.2893 619.7687 623.1970 626.3740 631.1179 632.0340 633.9459 634.6861 635.1500 636.5561 636.8612 637.8348 639.1459 640.1946 641.0694 641.9679 643.5535 644.3841 646.1065 659.6318 710.2116 880.8286 886.9258 1199.1712 1211.0859</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">-0.045803 -0.040600 -0.286767 -0.402123 -0.146799 -0.202322 -0.112001 -0.121625 -0.118625 -0.100086 -0.117672 -0.081748 -0.137185 -0.282097 0.366986 0.173744 0.251052 0.030238 -0.176733 -0.183019 -0.131640 -0.180519 -0.159965 -0.133227 0.152487 0.066783 0.037899 0.061458 0.058128 0.070328 0.073728 0.054399 0.055825 0.096000 0.041394 0.053704 0.055143 0.134458 0.135376 0.090386 0.077425 0.077250 0.156271 0.144472 0.157521 0.167705 0.159049 0.161346</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0458 16.0406 8.2868 8.4021 7.1468 7.2023 6.1120 6.1216 6.1186 6.1001 6.1177 6.0817 6.1372 6.2821 5.6330 5.8263 5.7489 5.9698 6.1767 6.1830 6.1316 6.1805 6.1600 6.1332 5.8475 0.9332 0.9621 0.9385 0.9419 0.9297 0.9263 0.9456 0.9442 0.9040 0.9586 0.9463 0.9449 0.8655 0.8646 0.9096 0.9226 0.9228 0.8437 0.8555 0.8425 0.8323 0.8410 0.8387</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0458 -0.0406 -0.2868 -0.4021 -0.1468 -0.2023 -0.1120 -0.1216 -0.1186 -0.1001 -0.1177 -0.0817 -0.1372 -0.2821 0.3670 0.1737 0.2511 0.0302 -0.1767 -0.1830 -0.1316 -0.1805 -0.1600 -0.1332 0.1525 0.0668 0.0379 0.0615 0.0581 0.0703 0.0737 0.0544 0.0558 0.0960 0.0414 0.0537 0.0551 0.1345 0.1354 0.0904 0.0774 0.0772 0.1563 0.1445 0.1575 0.1677 0.1590 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2575 2.4217 2.1169 2.0967 2.9511 2.9365 3.8779 3.9164 3.8967 3.8721 3.8975 3.8784 3.8746 3.9470 4.2700 3.8692 3.8151 3.5520 3.8795 3.9688 4.0452 3.8520 3.9082 3.8380 4.2124 1.0095 1.0205 1.0114 1.0114 1.0104 1.0103 1.0083 1.0088 1.0085 1.0276 1.0073 1.0073 1.0049 1.0185 1.0041 1.0009 1.0007 1.0090 1.0145 1.0047 0.9891 0.9917 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2575 2.4217 2.1169 2.0967 2.9511 2.9365 3.8779 3.9164 3.8967 3.8721 3.8975 3.8784 3.8746 3.9470 4.2700 3.8692 3.8151 3.5520 3.8795 3.9688 4.0452 3.8520 3.9082 3.8380 4.2124 1.0095 1.0205 1.0114 1.0114 1.0104 1.0103 1.0083 1.0088 1.0085 1.0276 1.0073 1.0073 1.0049 1.0185 1.0041 1.0009 1.0007 1.0090 1.0145 1.0047 0.9891 0.9917 0.9907</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">1.1412 0.9614 1.2605 1.0434 0.9117 1.8972 1.1657 1.5823 1.5986 0.9518 0.9309 1.0003 0.9977 0.9336 1.0078 1.0117 0.9421 1.0083 1.0045 0.9448 1.0059 1.0033 0.9166 0.9962 1.0127 0.9393 1.0037 1.0040 0.9711 0.9876 1.0008 0.9961 0.9958 1.2405 1.5406 0.9203 1.3089 1.3611 1.4200 1.0021 1.4606 0.9909 1.3211 0.9472 1.3801 0.9827 1.3847 0.9901 0.9887</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">-0.026140821</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.346802362858</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">78.63219 -75.71994 2.91225 18.48472 -19.58767 -1.10295 2.78063 -2.18482 0.59581</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.05902</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
