<?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="-3.687095"
                        y3="1.669741"
                        z3="2.203879"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.948632"
                        y3="-2.280236"
                        z3="-0.179558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.369944"
                        y3="-1.309856"
                        z3="-0.140891"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.177443"
                        y3="0.177025"
                        z3="-0.821024"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.7034"
                        y3="1.131529"
                        z3="-1.447474"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.26169"
                        y3="1.565319"
                        z3="-0.343234"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.985211"
                        y3="0.066072"
                        z3="3.233596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.90807"
                        y3="1.151836"
                        z3="3.193978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.853877"
                        y3="-1.015558"
                        z3="2.162058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.480927"
                        y3="0.620787"
                        z3="3.276944"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.902138"
                        y3="-0.469522"
                        z3="0.74143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.41485"
                        y3="1.710382"
                        z3="3.361923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.577385"
                        y3="-1.48297"
                        z3="-0.346032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.352935"
                        y3="2.617047"
                        z3="2.140664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.892155"
                        y3="-0.920528"
                        z3="-0.446273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.351681"
                        y3="-0.362035"
                        z3="-0.214384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.777096"
                        y3="0.186597"
                        z3="-1.43341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.21597"
                        y3="-0.20907"
                        z3="-2.737736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.854622"
                        y3="0.780102"
                        z3="-3.650405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.048608"
                        y3="-1.550499"
                        z3="-3.077865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.938273"
                        y3="0.059402"
                        z3="0.945994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.319017"
                        y3="0.432428"
                        z3="-4.879978"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.518918"
                        y3="-1.893232"
                        z3="-4.312996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.146999"
                        y3="-0.904691"
                        z3="-5.213025"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.908172"
                        y3="1.044125"
                        z3="0.804165"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.966313"
                        y3="-0.417556"
                        z3="4.215119"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.96761"
                        y3="0.541766"
                        z3="3.151133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.028129"
                        y3="1.757041"
                        z3="2.291505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.080631"
                        y3="1.837471"
                        z3="4.03021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.921266"
                        y3="-1.563449"
                        z3="2.319024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.654172"
                        y3="-1.749934"
                        z3="2.293971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.393631"
                        y3="-0.030339"
                        z3="4.153405"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.264654"
                        y3="-0.01354"
                        z3="2.410368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.239991"
                        y3="0.389575"
                        z3="0.637278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.908152"
                        y3="-0.095056"
                        z3="0.527751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.561145"
                        y3="1.236648"
                        z3="3.503571"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.583577"
                        y3="2.317353"
                        z3="4.257284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.647645"
                        y3="-1.041197"
                        z3="-1.340028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.272381"
                        y3="-2.325113"
                        z3="-0.320748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.256577"
                        y3="3.21821"
                        z3="2.029618"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.486403"
                        y3="3.311372"
                        z3="2.206534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.230877"
                        y3="2.042484"
                        z3="1.219956"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.978927"
                        y3="1.823874"
                        z3="-3.391974"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.35217"
                        y3="-2.334641"
                        z3="-2.39619"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.644776"
                        y3="-0.332408"
                        z3="1.910317"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.031505"
                        y3="1.208314"
                        z3="-5.577407"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.40019"
                        y3="-2.93723"
                        z3="-4.571959"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.27317"
                        y3="-1.174871"
                        z3="-6.1732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-3.6871,1.6697,2.2039;1.9486,-2.2802,-.1796;-.3699,-1.3099,-.1409;1.1774,.177,-.821;-2.7034,1.1315,-1.4475;-3.2617,1.5653,-.3432;3.9852,.0661,3.2336;2.9081,1.1518,3.194;3.8539,-1.0156,2.1621;1.4809,.6208,3.2769;3.9021,-.4695,.7414;.4148,1.7104,3.3619;3.5774,-1.483,-.346;.3529,2.617,2.1407;.8922,-.9205,-.4463;-1.3517,-.362,-.2144;-1.7771,.1866,-1.4334;-1.216,-.2091,-2.7377;-.8546,.7801,-3.6504;-1.0486,-1.5505,-3.0779;-1.9383,.0594,.946;-.319,.4324,-4.88;-.5189,-1.8932,-4.313;-.147,-.9047,-5.213;-2.9082,1.0441,.8042;3.9663,-.4176,4.2151;4.9676,.5418,3.1511;3.0281,1.757,2.2915;3.0806,1.8375,4.0302;2.9213,-1.5634,2.319;4.6542,-1.7499,2.294;1.3936,-.0303,4.1534;1.2647,-.0135,2.4104;3.24,.3896,.6373;4.9082,-.0951,.5278;-.5611,1.2366,3.5036;.5836,2.3174,4.2573;3.6476,-1.0412,-1.34;4.2724,-2.3251,-.3207;1.2566,3.2182,2.0296;-.4864,3.3114,2.2065;.2309,2.0425,1.22;-.9789,1.8239,-3.392;-1.3522,-2.3346,-2.3962;-1.6448,-.3324,1.9103;-.0315,1.2083,-5.5774;-.4002,-2.9372,-4.572;.2732,-1.1749,-6.1732;</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">2580.7929938498 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">7.553e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 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="-3.68709482"
                                 y3="1.66974058"
                                 z3="2.2038791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.94863213"
                                 y3="-2.28023556"
                                 z3="-0.17955811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.36994419"
                                 y3="-1.30985616"
                                 z3="-0.14089095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.17744345"
                                 y3="0.17702458"
                                 z3="-0.82102363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.7034002"
                                 y3="1.13152878"
                                 z3="-1.44747449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.26169017"
                                 y3="1.56531886"
                                 z3="-0.34323437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.98521131"
                                 y3="0.06607185"
                                 z3="3.2335964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.9080695"
                                 y3="1.15183572"
                                 z3="3.19397762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.85387731"
                                 y3="-1.0155576"
                                 z3="2.16205788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.48092695"
                                 y3="0.6207866"
                                 z3="3.27694446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.90213813"
                                 y3="-0.46952184"
                                 z3="0.74142975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.41484975"
                                 y3="1.7103825"
                                 z3="3.36192278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.57738492"
                                 y3="-1.4829698"
                                 z3="-0.34603168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.35293535"
                                 y3="2.61704701"
                                 z3="2.14066383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.89215459"
                                 y3="-0.92052787"
                                 z3="-0.44627344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35168119"
                                 y3="-0.3620354"
                                 z3="-0.214384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.77709551"
                                 y3="0.1865971"
                                 z3="-1.43341032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.21597002"
                                 y3="-0.20906998"
                                 z3="-2.73773595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.85462218"
                                 y3="0.78010221"
                                 z3="-3.65040538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.04860838"
                                 y3="-1.55049934"
                                 z3="-3.07786537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.93827328"
                                 y3="0.05940175"
                                 z3="0.94599439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.31901666"
                                 y3="0.43242803"
                                 z3="-4.8799783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.51891759"
                                 y3="-1.89323193"
                                 z3="-4.31299583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.1469989"
                                 y3="-0.90469112"
                                 z3="-5.21302454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.90817174"
                                 y3="1.04412474"
                                 z3="0.80416511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.96631261"
                                 y3="-0.41755578"
                                 z3="4.21511926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.96760959"
                                 y3="0.54176574"
                                 z3="3.15113323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.02812903"
                                 y3="1.75704115"
                                 z3="2.29150469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.08063057"
                                 y3="1.83747066"
                                 z3="4.03020977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.92126569"
                                 y3="-1.56344935"
                                 z3="2.3190243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.65417165"
                                 y3="-1.74993355"
                                 z3="2.29397123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.39363086"
                                 y3="-0.03033883"
                                 z3="4.15340516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.26465429"
                                 y3="-0.01353971"
                                 z3="2.41036814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.23999125"
                                 y3="0.38957483"
                                 z3="0.63727832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.90815151"
                                 y3="-0.09505597"
                                 z3="0.5277509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.56114547"
                                 y3="1.23664849"
                                 z3="3.50357059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.58357668"
                                 y3="2.31735296"
                                 z3="4.25728402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.64764547"
                                 y3="-1.04119728"
                                 z3="-1.34002755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.2723813"
                                 y3="-2.32511268"
                                 z3="-0.32074774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.25657715"
                                 y3="3.21820985"
                                 z3="2.0296175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.48640303"
                                 y3="3.31137212"
                                 z3="2.20653422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.23087697"
                                 y3="2.04248365"
                                 z3="1.2199563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.97892735"
                                 y3="1.82387415"
                                 z3="-3.39197375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.35217039"
                                 y3="-2.3346408"
                                 z3="-2.39618969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.64477552"
                                 y3="-0.33240834"
                                 z3="1.91031663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.03150459"
                                 y3="1.20831393"
                                 z3="-5.57740675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.40018967"
                                 y3="-2.9372303"
                                 z3="-4.5719589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.27317"
                                 y3="-1.17487116"
                                 z3="-6.17320032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-3.6871,1.6697,2.2039;1.9486,-2.2802,-.1796;-.3699,-1.3099,-.1409;1.1774,.177,-.821;-2.7034,1.1315,-1.4475;-3.2617,1.5653,-.3432;3.9852,.0661,3.2336;2.9081,1.1518,3.194;3.8539,-1.0156,2.1621;1.4809,.6208,3.2769;3.9021,-.4695,.7414;.4148,1.7104,3.3619;3.5774,-1.483,-.346;.3529,2.617,2.1407;.8922,-.9205,-.4463;-1.3517,-.362,-.2144;-1.7771,.1866,-1.4334;-1.216,-.2091,-2.7377;-.8546,.7801,-3.6504;-1.0486,-1.5505,-3.0779;-1.9383,.0594,.946;-.319,.4324,-4.88;-.5189,-1.8932,-4.313;-.147,-.9047,-5.213;-2.9082,1.0441,.8042;3.9663,-.4176,4.2151;4.9676,.5418,3.1511;3.0281,1.757,2.2915;3.0806,1.8375,4.0302;2.9213,-1.5634,2.319;4.6542,-1.7499,2.294;1.3936,-.0303,4.1534;1.2647,-.0135,2.4104;3.24,.3896,.6373;4.9082,-.0951,.5278;-.5611,1.2366,3.5036;.5836,2.3174,4.2573;3.6476,-1.0412,-1.34;4.2724,-2.3251,-.3207;1.2566,3.2182,2.0296;-.4864,3.3114,2.2065;.2309,2.0425,1.22;-.9789,1.8239,-3.392;-1.3522,-2.3346,-2.3962;-1.6448,-.3324,1.9103;-.0315,1.2083,-5.5774;-.4002,-2.9372,-4.572;.2732,-1.1749,-6.1732;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.687095"
                        y3="1.669741"
                        z3="2.203879"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.948632"
                        y3="-2.280236"
                        z3="-0.179558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.369944"
                        y3="-1.309856"
                        z3="-0.140891"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.177443"
                        y3="0.177025"
                        z3="-0.821024"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.7034"
                        y3="1.131529"
                        z3="-1.447474"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.26169"
                        y3="1.565319"
                        z3="-0.343234"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.985211"
                        y3="0.066072"
                        z3="3.233596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.90807"
                        y3="1.151836"
                        z3="3.193978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.853877"
                        y3="-1.015558"
                        z3="2.162058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.480927"
                        y3="0.620787"
                        z3="3.276944"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.902138"
                        y3="-0.469522"
                        z3="0.74143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.41485"
                        y3="1.710382"
                        z3="3.361923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.577385"
                        y3="-1.48297"
                        z3="-0.346032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.352935"
                        y3="2.617047"
                        z3="2.140664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.892155"
                        y3="-0.920528"
                        z3="-0.446273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.351681"
                        y3="-0.362035"
                        z3="-0.214384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.777096"
                        y3="0.186597"
                        z3="-1.43341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.21597"
                        y3="-0.20907"
                        z3="-2.737736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.854622"
                        y3="0.780102"
                        z3="-3.650405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.048608"
                        y3="-1.550499"
                        z3="-3.077865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.938273"
                        y3="0.059402"
                        z3="0.945994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.319017"
                        y3="0.432428"
                        z3="-4.879978"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.518918"
                        y3="-1.893232"
                        z3="-4.312996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.146999"
                        y3="-0.904691"
                        z3="-5.213025"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.908172"
                        y3="1.044125"
                        z3="0.804165"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.966313"
                        y3="-0.417556"
                        z3="4.215119"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.96761"
                        y3="0.541766"
                        z3="3.151133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.028129"
                        y3="1.757041"
                        z3="2.291505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.080631"
                        y3="1.837471"
                        z3="4.03021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.921266"
                        y3="-1.563449"
                        z3="2.319024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.654172"
                        y3="-1.749934"
                        z3="2.293971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.393631"
                        y3="-0.030339"
                        z3="4.153405"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.264654"
                        y3="-0.01354"
                        z3="2.410368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.239991"
                        y3="0.389575"
                        z3="0.637278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.908152"
                        y3="-0.095056"
                        z3="0.527751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.561145"
                        y3="1.236648"
                        z3="3.503571"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.583577"
                        y3="2.317353"
                        z3="4.257284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.647645"
                        y3="-1.041197"
                        z3="-1.340028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.272381"
                        y3="-2.325113"
                        z3="-0.320748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.256577"
                        y3="3.21821"
                        z3="2.029618"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.486403"
                        y3="3.311372"
                        z3="2.206534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.230877"
                        y3="2.042484"
                        z3="1.219956"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.978927"
                        y3="1.823874"
                        z3="-3.391974"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.35217"
                        y3="-2.334641"
                        z3="-2.39619"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.644776"
                        y3="-0.332408"
                        z3="1.910317"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.031505"
                        y3="1.208314"
                        z3="-5.577407"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.40019"
                        y3="-2.93723"
                        z3="-4.571959"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.27317"
                        y3="-1.174871"
                        z3="-6.1732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-3.6871,1.6697,2.2039;1.9486,-2.2802,-.1796;-.3699,-1.3099,-.1409;1.1774,.177,-.821;-2.7034,1.1315,-1.4475;-3.2617,1.5653,-.3432;3.9852,.0661,3.2336;2.9081,1.1518,3.194;3.8539,-1.0156,2.1621;1.4809,.6208,3.2769;3.9021,-.4695,.7414;.4148,1.7104,3.3619;3.5774,-1.483,-.346;.3529,2.617,2.1407;.8922,-.9205,-.4463;-1.3517,-.362,-.2144;-1.7771,.1866,-1.4334;-1.216,-.2091,-2.7377;-.8546,.7801,-3.6504;-1.0486,-1.5505,-3.0779;-1.9383,.0594,.946;-.319,.4324,-4.88;-.5189,-1.8932,-4.313;-.147,-.9047,-5.213;-2.9082,1.0441,.8042;3.9663,-.4176,4.2151;4.9676,.5418,3.1511;3.0281,1.757,2.2915;3.0806,1.8375,4.0302;2.9213,-1.5634,2.319;4.6542,-1.7499,2.294;1.3936,-.0303,4.1534;1.2647,-.0135,2.4104;3.24,.3896,.6373;4.9082,-.0951,.5278;-.5611,1.2366,3.5036;.5836,2.3174,4.2573;3.6476,-1.0412,-1.34;4.2724,-2.3251,-.3207;1.2566,3.2182,2.0296;-.4864,3.3114,2.2065;.2309,2.0425,1.22;-.9789,1.8239,-3.392;-1.3522,-2.3346,-2.3962;-1.6448,-.3324,1.9103;-.0315,1.2083,-5.5774;-.4002,-2.9372,-4.572;.2732,-1.1749,-6.1732;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2790.1459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1512.6779</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33010368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2580.79299385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4437.12309753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7673.71654028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3236.59344274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02542659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93841654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60831286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309184</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000202499759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000202499759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000404999517</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237868906450</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1119"
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1.5057 1.8080 1.9685 2.6486 2.9185 3.2311 3.5781 3.6776 3.6911 3.9831 4.1211 4.2404 4.3850 4.6936 4.7500 4.7726 4.9392 5.0844 5.1815 5.2851 5.4012 5.4434 5.5860 5.6820 5.7547 5.9211 5.9495 6.1107 6.1640 6.2039 6.3141 6.4837 6.6514 6.8227 6.9467 7.1774 7.2515 7.3527 7.4245 7.5266 7.6404 7.7894 7.8840 7.9839 7.9973 8.0977 8.1933 8.2454 8.4220 8.4582 8.4972 8.6059 8.7808 8.8580 8.9517 9.1270 9.2053 9.3158 9.3576 9.4736 9.5788 9.7388 9.8054 9.9535 10.1054 10.1776 10.2533 10.4185 10.6037 10.6496 10.7536 10.8351 11.0464 11.1717 11.2256 11.2721 11.5576 11.6674 11.7391 11.8290 11.9678 12.0219 12.1187 12.2004 12.4340 12.5651 12.6768 12.7527 12.8052 12.8761 12.9642 13.0166 13.0802 13.2102 13.2678 13.4213 13.5809 13.7540 13.8201 13.8389 13.9345 13.9500 14.0596 14.1576 14.1776 14.2758 14.3665 14.4518 14.5257 14.6774 14.6983 14.7426 14.8967 14.9100 14.9465 15.0983 15.1825 15.2710 15.3112 15.3836 15.4672 15.5400 15.6305 15.8720 15.9178 16.0521 16.0965 16.1632 16.3472 16.4034 16.4288 16.5664 16.6416 16.7284 16.7852 16.8635 17.0623 17.4110 17.4773 17.5494 17.6772 17.7758 17.8732 18.1788 18.3023 18.5246 18.6204 18.6697 18.8932 18.9540 19.2273 19.2967 19.4842 19.5191 19.7014 19.8002 19.8724 20.0829 20.2234 20.3593 20.3987 20.5199 20.6824 20.9328 21.0554 21.1555 21.2181 21.4251 21.4511 21.7024 21.9814 22.0258 22.1170 22.2966 22.4388 22.5682 22.7307 22.9874 23.0590 23.0710 23.2317 23.4332 23.6236 23.7143 23.8461 23.9970 24.2851 24.4420 24.5980 24.6160 24.6788 24.9454 25.0871 25.2871 25.4313 25.6610 25.7050 25.9163 25.9911 26.0501 26.3566 26.3817 26.6708 26.7122 26.8242 26.8497 27.0782 27.2863 27.4165 27.5115 27.8448 28.0012 28.0273 28.2415 28.3365 28.5425 28.6897 28.7349 28.7902 29.1240 29.2639 29.3809 29.5410 29.6624 29.8417 29.8955 30.0029 30.0842 30.2224 30.6208 30.7218 30.8857 30.9754 31.1716 31.3078 31.4078 31.5258 31.7283 31.8112 32.0351 32.1843 32.2890 32.4519 32.4876 32.5898 32.6970 32.8819 32.9785 33.1563 33.2151 33.3687 33.4942 33.7194 33.9130 34.1304 34.2579 34.3638 34.4499 34.5695 34.8241 34.9360 35.1308 35.1730 35.3025 35.3838 35.5732 35.7664 35.9106 36.0034 36.2741 36.4454 36.5865 36.8158 36.8615 37.0368 37.2576 37.3256 37.4000 37.4826 37.7259 37.7821 37.7920 38.0458 38.0604 38.2114 38.3686 38.4394 38.4714 38.6635 38.7978 39.0606 39.1887 39.2322 39.2991 39.5127 39.7197 39.8519 40.0046 40.1945 40.3201 40.3892 40.4509 40.6749 40.8642 40.9791 41.1787 41.5337 41.6744 41.8364 42.0520 42.2113 42.3052 42.4759 42.5248 42.6840 42.7432 42.8171 43.0658 43.0950 43.1749 43.2450 43.5059 43.5777 43.6938 43.8480 43.9866 44.1670 44.2199 44.2757 44.4258 44.5910 44.6592 44.7132 44.8264 45.0179 45.1159 45.3351 45.3679 45.5509 45.7108 45.7603 46.0586 46.3783 46.4293 46.5168 46.6262 46.8753 46.9483 46.9733 47.0721 47.2850 47.2939 47.6115 47.7131 47.8185 48.0119 48.1779 48.2525 48.4870 48.5354 48.8244 48.9490 49.0624 49.4328 49.5165 49.7514 49.8124 50.1947 50.2899 50.4922 50.5578 50.9307 50.9625 51.1684 51.4195 51.5297 51.6467 51.7629 51.8606 51.9575 52.1323 52.3183 52.4492 52.5642 52.6832 53.0738 53.1383 53.3294 53.4607 53.6571 53.8716 54.2731 54.5341 54.7936 54.9929 55.0534 55.3693 55.6209 55.9245 56.1075 56.2949 56.5588 56.9105 56.9899 57.2937 57.4312 57.6262 57.8669 58.0415 58.2444 58.5623 59.1219 59.1954 59.2369 59.3078 59.5407 59.7439 59.9087 60.0907 60.1307 60.2778 60.4006 60.6453 60.9103 61.2153 61.3905 61.5475 61.9444 62.0509 62.0674 62.3077 62.5427 62.6080 62.9995 63.1856 63.5758 63.7448 63.8751 64.1167 64.4295 64.7686 64.9611 65.0788 65.1499 65.3323 65.5644 65.8851 65.9288 66.0684 66.2431 66.3914 66.6089 66.9615 67.1316 67.3026 67.4871 67.7017 67.8370 68.4995 68.5828 68.8307 69.2876 69.4631 70.0223 70.2313 70.7621 70.8911 71.0905 71.4092 71.6575 71.8479 71.9631 72.1516 72.3298 72.5534 72.7546 73.0213 73.2643 73.5714 73.6506 74.0557 74.2341 74.6209 74.6697 74.7261 74.9890 75.0924 75.2568 75.4069 75.7097 75.8288 75.9892 76.1593 76.3839 76.7004 76.8338 77.1633 77.3353 77.4571 77.7169 77.7497 77.8209 78.0706 78.5128 78.6725 78.7240 79.0337 79.2194 79.2714 79.4975 79.7044 79.8642 79.9467 80.2273 80.3060 80.4971 80.6929 80.9698 81.1243 81.2376 81.6274 81.7487 81.8418 81.9459 82.1782 82.3702 82.4226 82.6272 82.6696 82.9359 83.2104 83.2886 83.5272 83.6134 83.6578 83.8867 84.0723 84.0973 84.2773 84.3116 84.3949 84.5257 84.6633 84.8042 84.9568 85.2312 85.3472 85.4751 85.5380 85.7322 85.7864 85.9270 86.0031 86.0372 86.1591 86.4703 86.5599 86.6916 86.8310 86.8934 87.0796 87.0855 87.2900 87.5221 87.5763 87.5931 87.7401 87.9936 88.0689 88.2037 88.3295 88.5365 88.6004 88.8041 89.0503 89.1215 89.2031 89.2397 89.2948 89.5055 89.5676 89.7079 89.8786 89.9773 90.0776 90.1426 90.2744 90.4828 90.5412 90.7207 90.7882 90.9173 91.0200 91.1474 91.3504 91.4479 91.5612 91.6960 91.7676 91.9911 92.1589 92.3798 92.4726 92.6256 92.6385 92.7275 92.8540 92.9641 93.1376 93.2208 93.3560 93.5335 93.7143 93.8754 93.9336 94.0337 94.1884 94.2408 94.4785 94.8056 94.8929 95.2108 95.2275 95.3297 95.4264 95.6829 95.7887 95.9621 96.0451 96.1704 96.4787 96.6673 96.8229 97.0334 97.2976 97.4574 97.5121 97.5544 97.7290 97.8639 98.1360 98.2533 98.3636 98.6837 98.7144 98.9595 99.1556 99.2392 99.4019 99.5207 99.6940 99.9739 100.2754 100.3217 100.5584 100.6980 100.8811 101.0118 101.2016 101.3468 101.4319 101.6289 101.7775 102.0187 102.0329 102.1549 102.3561 102.4493 102.5998 102.7325 102.8401 103.0821 103.3514 103.5322 103.6240 103.6992 103.9376 104.0657 104.3182 104.3529 104.5173 104.7678 104.8111 105.0980 105.2092 105.5438 105.6586 105.7082 105.7509 105.9037 106.0806 106.2351 106.4544 106.7311 106.8347 107.1531 107.3215 107.6189 107.7334 107.9222 107.9974 108.1427 108.3280 108.3930 108.6447 108.9322 108.9915 109.0504 109.3325 109.5379 109.6632 109.6788 109.9376 110.0779 110.2130 110.4033 110.6065 110.6484 110.8290 111.0137 111.1667 111.3164 111.5352 111.6310 111.8498 111.9446 112.2406 112.4008 112.5478 112.6486 112.9052 113.1246 113.1968 113.3370 113.4902 113.6708 113.7431 113.8890 114.0374 114.0776 114.3702 114.5782 114.8127 114.9771 115.0687 115.2142 115.4445 115.7497 115.8980 116.0490 116.2701 116.3251 116.3746 116.6577 116.9790 117.0345 117.1433 117.4746 117.6165 117.6586 117.7421 117.9096 118.1744 118.2671 118.4044 118.5908 118.7626 118.8489 118.8984 119.0927 119.1472 119.2257 119.4704 119.7074 119.8098 119.9850 120.0380 120.3196 120.5521 120.6578 120.8827 120.9272 121.0668 121.2040 121.5002 121.6671 121.7571 121.9234 121.9558 122.1045 122.3953 122.5705 122.6695 123.0333 123.1245 123.2937 123.4716 123.9774 124.0942 124.1927 124.5276 124.9524 125.2171 125.6071 125.8545 126.3176 126.6470 126.8737 127.0276 127.3092 127.4796 127.8222 128.2314 128.4175 128.6113 128.8805 129.1160 129.3981 129.5158 129.6692 129.7197 129.9830 130.1198 130.4423 130.5963 130.7262 130.9147 131.0368 131.1371 131.4472 131.5561 131.6638 131.9080 131.9535 132.3047 132.6804 133.0107 133.2128 133.2692 133.4817 133.8788 134.1400 134.2598 134.5147 134.8726 135.4341 135.5829 135.8668 136.0991 136.2507 136.4635 136.5594 136.6923 136.9486 137.1459 137.3887 137.4783 137.5791 137.8516 138.2736 138.5677 138.8191 138.9297 139.0612 139.2798 139.3322 139.5225 139.6106 140.1454 140.5199 140.5868 140.6471 140.9977 141.3779 141.5952 141.8838 142.2012 142.3733 142.8634 142.9803 143.5185 143.7392 144.0397 144.4656 144.5318 144.5911 145.1067 145.2490 145.7402 145.8792 146.2151 146.4270 147.6558 147.7783 148.1472 148.3944 148.5271 149.2115 149.2822 149.4474 149.5289 149.7686 150.0896 150.1508 150.7742 150.8393 151.0663 151.1379 151.4204 151.6150 151.8569 151.9718 152.1759 152.5363 152.8706 153.1165 153.1623 153.4522 153.5831 154.1214 154.1760 154.3575 154.4301 154.8720 155.2154 155.3086 155.3439 155.6880 155.9153 156.3021 156.4590 156.6790 157.0127 157.3143 157.8274 158.1487 158.3814 158.4463 158.6970 159.0073 159.3018 159.3854 159.4129 159.8680 160.5302 160.8741 160.9473 161.3782 161.6492 162.0757 163.1368 163.7461 165.4352 166.1859 168.0979 168.6802 169.3833 170.1345 171.8362 173.5111 174.6300 177.6186 178.2109 179.7972 182.3713 184.6665 185.3337 186.3073 187.3467 188.0201 188.5017 189.4030 190.5461 192.1700 194.4496 195.8275 196.3793 198.1533 201.3086 202.6083 204.9086 221.6988 222.6441 223.4551 226.7114 229.0537 247.5485 257.8166 262.7054 295.1562 297.0759 312.1718 547.1799 620.5414 621.4372 626.7446 631.3745 631.8521 634.3664 634.8408 635.4855 636.5584 637.2548 637.5522 640.0391 641.0154 642.3795 643.0038 643.7901 644.2890 648.0942 659.2418 711.4369 881.6095 887.1266 1201.6724 1212.1572</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">-0.046271 -0.045431 -0.291920 -0.383427 -0.142360 -0.188549 -0.160519 -0.126824 -0.142247 -0.106053 -0.153381 -0.117969 -0.131722 -0.286206 0.368336 0.175282 0.269170 0.036149 -0.188636 -0.187980 -0.172281 -0.164517 -0.163970 -0.128832 0.166010 0.073864 0.074667 0.069480 0.077053 0.064975 0.087745 0.078897 0.032491 0.083711 0.094906 0.056868 0.071230 0.132840 0.127791 0.098339 0.094345 0.067957 0.140943 0.152760 0.159283 0.157230 0.157211 0.159564</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">17.0463 16.0454 8.2919 8.3834 7.1424 7.1885 6.1605 6.1268 6.1422 6.1061 6.1534 6.1180 6.1317 6.2862 5.6317 5.8247 5.7308 5.9639 6.1886 6.1880 6.1723 6.1645 6.1640 6.1288 5.8340 0.9261 0.9253 0.9305 0.9229 0.9350 0.9123 0.9211 0.9675 0.9163 0.9051 0.9431 0.9288 0.8672 0.8722 0.9017 0.9057 0.9320 0.8591 0.8472 0.8407 0.8428 0.8428 0.8404</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">-0.0463 -0.0454 -0.2919 -0.3834 -0.1424 -0.1885 -0.1605 -0.1268 -0.1422 -0.1061 -0.1534 -0.1180 -0.1317 -0.2862 0.3683 0.1753 0.2692 0.0361 -0.1886 -0.1880 -0.1723 -0.1645 -0.1640 -0.1288 0.1660 0.0739 0.0747 0.0695 0.0771 0.0650 0.0877 0.0789 0.0325 0.0837 0.0949 0.0569 0.0712 0.1328 0.1278 0.0983 0.0943 0.0680 0.1409 0.1528 0.1593 0.1572 0.1572 0.1596</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2569 2.4051 2.0994 2.1070 2.9493 2.9376 3.9360 3.8530 3.8575 3.8746 3.8408 3.8808 3.9193 3.9170 4.2233 3.8262 3.7851 3.5603 3.9924 3.8994 4.0123 3.9315 3.9159 3.8893 4.1953 1.0080 1.0085 1.0015 1.0102 1.0145 1.0130 1.0141 1.0157 1.0180 1.0096 1.0126 1.0119 1.0143 1.0059 1.0022 1.0085 1.0015 1.0193 1.0096 0.9964 0.9929 0.9929 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2569 2.4051 2.0994 2.1070 2.9493 2.9376 3.9360 3.8530 3.8575 3.8746 3.8408 3.8808 3.9193 3.9170 4.2233 3.8262 3.7851 3.5603 3.9924 3.8994 4.0123 3.9315 3.9159 3.8893 4.1953 1.0080 1.0085 1.0015 1.0102 1.0145 1.0130 1.0141 1.0157 1.0180 1.0096 1.0126 1.0119 1.0143 1.0059 1.0022 1.0085 1.0015 1.0193 1.0096 0.9964 0.9929 0.9929 0.9892</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">1.1410 0.9714 1.2356 1.0226 0.9074 1.8922 1.1704 1.5748 1.5978 0.9417 0.9336 1.0137 1.0146 0.9173 1.0058 1.0010 0.9090 1.0119 1.0015 0.9481 1.0055 1.0023 0.9360 1.0207 0.9787 0.9147 1.0153 1.0052 0.9994 0.9721 0.9939 0.9995 0.9903 1.2321 1.5107 0.9265 1.3678 1.3098 1.4671 0.9818 1.4461 0.9936 1.3100 0.9623 1.4021 0.9816 1.4091 0.9825 0.9776</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">-0.028818378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358922058542</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.14187 -37.80951 2.33235 2.61846 -4.43250 -1.81403 14.83299 -14.29378 0.53921</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.63443</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
