<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.151474"
                        y3="-2.253762"
                        z3="-1.168499"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.96932"
                        y3="-2.131584"
                        z3="0.995966"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.227407"
                        y3="-1.810629"
                        z3="-0.175439"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.12339"
                        y3="-0.694567"
                        z3="1.779418"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.693776"
                        y3="0.666492"
                        z3="-1.110819"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.774797"
                        y3="-0.071089"
                        z3="-1.212503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.888723"
                        y3="1.562977"
                        z3="1.199881"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.963845"
                        y3="1.737004"
                        z3="0.131128"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.324257"
                        y3="0.15076"
                        z3="1.295734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.239477"
                        y3="0.947143"
                        z3="0.401641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.162011"
                        y3="0.05585"
                        z3="2.273171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.325203"
                        y3="1.13076"
                        z3="-0.655179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.657643"
                        y3="-1.35973"
                        z3="2.492292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.877641"
                        y3="2.546292"
                        z3="-0.742988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.612965"
                        y3="-1.406382"
                        z3="0.964859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.419821"
                        y3="-1.229814"
                        z3="-0.507408"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.523476"
                        y3="0.141958"
                        z3="-0.784601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.380118"
                        y3="1.070249"
                        z3="-0.71018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.528394"
                        y3="2.276444"
                        z3="-0.028055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.161335"
                        y3="0.771388"
                        z3="-1.317971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.531528"
                        y3="-2.017444"
                        z3="-0.612852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.471465"
                        y3="3.168949"
                        z3="0.050582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.89256"
                        y3="1.67064"
                        z3="-1.24113"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.740962"
                        y3="2.868469"
                        z3="-0.556217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.696287"
                        y3="-1.359079"
                        z3="-0.98861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.069105"
                        y3="2.257486"
                        z3="0.991795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.293336"
                        y3="1.859673"
                        z3="2.17373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.202641"
                        y3="2.80102"
                        z3="0.05089"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.55565"
                        y3="1.445088"
                        z3="-0.843858"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.106324"
                        y3="-0.54866"
                        z3="1.605917"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.998997"
                        y3="-0.173884"
                        z3="0.301569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.002082"
                        y3="-0.117898"
                        z3="0.473041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.637987"
                        y3="1.23408"
                        z3="1.381686"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.477186"
                        y3="0.430895"
                        z3="3.251858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.341994"
                        y3="0.702313"
                        z3="1.948351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.147047"
                        y3="0.443504"
                        z3="-0.436605"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.933767"
                        y3="0.829615"
                        z3="-1.632121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.474879"
                        y3="-2.022455"
                        z3="2.783723"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.908972"
                        y3="-1.413659"
                        z3="3.282034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.268071"
                        y3="2.877859"
                        z3="0.221619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.120456"
                        y3="3.266386"
                        z3="-1.055809"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.694457"
                        y3="2.605823"
                        z3="-1.463758"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.467777"
                        y3="2.512057"
                        z3="0.454499"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.035128"
                        y3="-0.145625"
                        z3="-1.878752"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.503771"
                        y3="-3.079387"
                        z3="-0.409345"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.595018"
                        y3="4.100241"
                        z3="0.587071"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.83324"
                        y3="1.43562"
                        z3="-1.721971"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.564895"
                        y3="3.567427"
                        z3="-0.497409"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 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 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1515,-2.2538,-1.1685;.9693,-2.1316,.996;-1.2274,-1.8106,-.1754;-1.1234,-.6946,1.7794;-3.6938,.6665,-1.1108;-4.7748,-.0711,-1.2125;3.8887,1.563,1.1999;4.9638,1.737,.1311;3.3243,.1508,1.2957;6.2395,.9471,.4016;2.162,.0558,2.2732;7.3252,1.1308,-.6552;1.6576,-1.3597,2.4923;7.8776,2.5463,-.743;-.613,-1.4064,.9649;-2.4198,-1.2298,-.5074;-2.5235,.142,-.7846;-1.3801,1.0702,-.7102;-1.5284,2.2764,-.0281;-.1613,.7714,-1.318;-3.5315,-2.0174,-.6129;-.4715,3.1689,.0506;.8926,1.6706,-1.2411;.741,2.8685,-.5562;-4.6963,-1.3591,-.9886;3.0691,2.2575,.9918;4.2933,1.8597,2.1737;5.2026,2.801,.0509;4.5556,1.4451,-.8439;4.1063,-.5487,1.6059;2.999,-.1739,.3016;6.0021,-.1179,.473;6.638,1.2341,1.3817;2.4772,.4309,3.2519;1.342,.7023,1.9484;8.147,.4435,-.4366;6.9338,.8296,-1.6321;2.4749,-2.0225,2.7837;.909,-1.4137,3.282;8.2681,2.8779,.2216;7.1205,3.2664,-1.0558;8.6945,2.6058,-1.4638;-2.4678,2.5121,.4545;-.0351,-.1456,-1.8788;-3.5038,-3.0794,-.4093;-.595,4.1002,.5871;1.8332,1.4356,-1.722;1.5649,3.5674,-.4974;</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">2459.3497401411 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.398e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.15147353"
                                 y3="-2.25376158"
                                 z3="-1.16849898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.96931978"
                                 y3="-2.1315845"
                                 z3="0.99596553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22740701"
                                 y3="-1.81062884"
                                 z3="-0.17543934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.12338991"
                                 y3="-0.69456688"
                                 z3="1.77941835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.69377595"
                                 y3="0.66649203"
                                 z3="-1.1108192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.77479743"
                                 y3="-0.07108932"
                                 z3="-1.21250291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.88872326"
                                 y3="1.56297667"
                                 z3="1.19988101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.96384505"
                                 y3="1.73700363"
                                 z3="0.13112776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.32425678"
                                 y3="0.15076002"
                                 z3="1.29573419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.23947719"
                                 y3="0.94714328"
                                 z3="0.40164079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.16201088"
                                 y3="0.05584956"
                                 z3="2.27317131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.32520306"
                                 y3="1.13076039"
                                 z3="-0.65517916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.65764349"
                                 y3="-1.35973025"
                                 z3="2.49229165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.87764121"
                                 y3="2.54629186"
                                 z3="-0.7429877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.61296511"
                                 y3="-1.40638177"
                                 z3="0.96485881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41982079"
                                 y3="-1.22981382"
                                 z3="-0.50740807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.52347647"
                                 y3="0.1419578"
                                 z3="-0.7846009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.38011825"
                                 y3="1.07024915"
                                 z3="-0.71017984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.52839383"
                                 y3="2.27644383"
                                 z3="-0.02805482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.16133458"
                                 y3="0.77138776"
                                 z3="-1.31797149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.53152763"
                                 y3="-2.01744415"
                                 z3="-0.61285173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.4714646"
                                 y3="3.16894874"
                                 z3="0.05058201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.89256042"
                                 y3="1.67063953"
                                 z3="-1.24112992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.74096233"
                                 y3="2.86846899"
                                 z3="-0.55621705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.69628657"
                                 y3="-1.35907896"
                                 z3="-0.98860992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.0691048"
                                 y3="2.25748634"
                                 z3="0.9917951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.29333616"
                                 y3="1.85967279"
                                 z3="2.17372997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.20264132"
                                 y3="2.80101957"
                                 z3="0.05089021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.55564972"
                                 y3="1.4450881"
                                 z3="-0.84385847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.1063243"
                                 y3="-0.54866043"
                                 z3="1.60591658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.99899743"
                                 y3="-0.17388428"
                                 z3="0.30156864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.00208194"
                                 y3="-0.11789828"
                                 z3="0.47304055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.63798712"
                                 y3="1.23407994"
                                 z3="1.38168598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.47718611"
                                 y3="0.43089495"
                                 z3="3.25185814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.34199383"
                                 y3="0.70231315"
                                 z3="1.94835113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.14704704"
                                 y3="0.4435041"
                                 z3="-0.43660479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.93376666"
                                 y3="0.82961467"
                                 z3="-1.63212083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.47487931"
                                 y3="-2.02245535"
                                 z3="2.78372278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.90897213"
                                 y3="-1.41365897"
                                 z3="3.28203424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.26807098"
                                 y3="2.8778587"
                                 z3="0.22161878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.12045593"
                                 y3="3.26638591"
                                 z3="-1.05580852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.69445734"
                                 y3="2.60582279"
                                 z3="-1.46375753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.46777666"
                                 y3="2.51205684"
                                 z3="0.45449857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.03512791"
                                 y3="-0.14562481"
                                 z3="-1.87875247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.50377076"
                                 y3="-3.07938692"
                                 z3="-0.40934476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.59501848"
                                 y3="4.10024073"
                                 z3="0.58707113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.83323958"
                                 y3="1.4356204"
                                 z3="-1.72197073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.56489531"
                                 y3="3.5674265"
                                 z3="-0.49740879">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 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 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1515,-2.2538,-1.1685;.9693,-2.1316,.996;-1.2274,-1.8106,-.1754;-1.1234,-.6946,1.7794;-3.6938,.6665,-1.1108;-4.7748,-.0711,-1.2125;3.8887,1.563,1.1999;4.9638,1.737,.1311;3.3243,.1508,1.2957;6.2395,.9471,.4016;2.162,.0558,2.2732;7.3252,1.1308,-.6552;1.6576,-1.3597,2.4923;7.8776,2.5463,-.743;-.613,-1.4064,.9649;-2.4198,-1.2298,-.5074;-2.5235,.142,-.7846;-1.3801,1.0702,-.7102;-1.5284,2.2764,-.0281;-.1613,.7714,-1.318;-3.5315,-2.0174,-.6129;-.4715,3.1689,.0506;.8926,1.6706,-1.2411;.741,2.8685,-.5562;-4.6963,-1.3591,-.9886;3.0691,2.2575,.9918;4.2933,1.8597,2.1737;5.2026,2.801,.0509;4.5556,1.4451,-.8439;4.1063,-.5487,1.6059;2.999,-.1739,.3016;6.0021,-.1179,.473;6.638,1.2341,1.3817;2.4772,.4309,3.2519;1.342,.7023,1.9484;8.147,.4435,-.4366;6.9338,.8296,-1.6321;2.4749,-2.0225,2.7837;.909,-1.4137,3.282;8.2681,2.8779,.2216;7.1205,3.2664,-1.0558;8.6945,2.6058,-1.4638;-2.4678,2.5121,.4545;-.0351,-.1456,-1.8788;-3.5038,-3.0794,-.4093;-.595,4.1002,.5871;1.8332,1.4356,-1.722;1.5649,3.5674,-.4974;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.151474"
                        y3="-2.253762"
                        z3="-1.168499"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.96932"
                        y3="-2.131584"
                        z3="0.995966"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.227407"
                        y3="-1.810629"
                        z3="-0.175439"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.12339"
                        y3="-0.694567"
                        z3="1.779418"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.693776"
                        y3="0.666492"
                        z3="-1.110819"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.774797"
                        y3="-0.071089"
                        z3="-1.212503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.888723"
                        y3="1.562977"
                        z3="1.199881"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.963845"
                        y3="1.737004"
                        z3="0.131128"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.324257"
                        y3="0.15076"
                        z3="1.295734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.239477"
                        y3="0.947143"
                        z3="0.401641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.162011"
                        y3="0.05585"
                        z3="2.273171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.325203"
                        y3="1.13076"
                        z3="-0.655179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.657643"
                        y3="-1.35973"
                        z3="2.492292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.877641"
                        y3="2.546292"
                        z3="-0.742988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.612965"
                        y3="-1.406382"
                        z3="0.964859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.419821"
                        y3="-1.229814"
                        z3="-0.507408"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.523476"
                        y3="0.141958"
                        z3="-0.784601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.380118"
                        y3="1.070249"
                        z3="-0.71018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.528394"
                        y3="2.276444"
                        z3="-0.028055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.161335"
                        y3="0.771388"
                        z3="-1.317971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.531528"
                        y3="-2.017444"
                        z3="-0.612852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.471465"
                        y3="3.168949"
                        z3="0.050582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.89256"
                        y3="1.67064"
                        z3="-1.24113"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.740962"
                        y3="2.868469"
                        z3="-0.556217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.696287"
                        y3="-1.359079"
                        z3="-0.98861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.069105"
                        y3="2.257486"
                        z3="0.991795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.293336"
                        y3="1.859673"
                        z3="2.17373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.202641"
                        y3="2.80102"
                        z3="0.05089"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.55565"
                        y3="1.445088"
                        z3="-0.843858"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.106324"
                        y3="-0.54866"
                        z3="1.605917"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.998997"
                        y3="-0.173884"
                        z3="0.301569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.002082"
                        y3="-0.117898"
                        z3="0.473041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.637987"
                        y3="1.23408"
                        z3="1.381686"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.477186"
                        y3="0.430895"
                        z3="3.251858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.341994"
                        y3="0.702313"
                        z3="1.948351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.147047"
                        y3="0.443504"
                        z3="-0.436605"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.933767"
                        y3="0.829615"
                        z3="-1.632121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.474879"
                        y3="-2.022455"
                        z3="2.783723"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.908972"
                        y3="-1.413659"
                        z3="3.282034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.268071"
                        y3="2.877859"
                        z3="0.221619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.120456"
                        y3="3.266386"
                        z3="-1.055809"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.694457"
                        y3="2.605823"
                        z3="-1.463758"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.467777"
                        y3="2.512057"
                        z3="0.454499"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.035128"
                        y3="-0.145625"
                        z3="-1.878752"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.503771"
                        y3="-3.079387"
                        z3="-0.409345"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.595018"
                        y3="4.100241"
                        z3="0.587071"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.83324"
                        y3="1.43562"
                        z3="-1.721971"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.564895"
                        y3="3.567427"
                        z3="-0.497409"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 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 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1515,-2.2538,-1.1685;.9693,-2.1316,.996;-1.2274,-1.8106,-.1754;-1.1234,-.6946,1.7794;-3.6938,.6665,-1.1108;-4.7748,-.0711,-1.2125;3.8887,1.563,1.1999;4.9638,1.737,.1311;3.3243,.1508,1.2957;6.2395,.9471,.4016;2.162,.0558,2.2732;7.3252,1.1308,-.6552;1.6576,-1.3597,2.4923;7.8776,2.5463,-.743;-.613,-1.4064,.9649;-2.4198,-1.2298,-.5074;-2.5235,.142,-.7846;-1.3801,1.0702,-.7102;-1.5284,2.2764,-.0281;-.1613,.7714,-1.318;-3.5315,-2.0174,-.6129;-.4715,3.1689,.0506;.8926,1.6706,-1.2411;.741,2.8685,-.5562;-4.6963,-1.3591,-.9886;3.0691,2.2575,.9918;4.2933,1.8597,2.1737;5.2026,2.801,.0509;4.5556,1.4451,-.8439;4.1063,-.5487,1.6059;2.999,-.1739,.3016;6.0021,-.1179,.473;6.638,1.2341,1.3817;2.4772,.4309,3.2519;1.342,.7023,1.9484;8.147,.4435,-.4366;6.9338,.8296,-1.6321;2.4749,-2.0225,2.7837;.909,-1.4137,3.282;8.2681,2.8779,.2216;7.1205,3.2664,-1.0558;8.6945,2.6058,-1.4638;-2.4678,2.5121,.4545;-.0351,-.1456,-1.8788;-3.5038,-3.0794,-.4093;-.595,4.1002,.5871;1.8332,1.4356,-1.722;1.5649,3.5674,-.4974;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.5410</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1541.8224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32208479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2459.34974014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4315.67182494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7430.72740615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3115.05558122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02977833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92769982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60561503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308897</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999941297153</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999941297153</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999882594305</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236507901991</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4264 1.8724 1.9289 2.6692 2.9662 3.2888 3.6086 3.6841 3.7924 3.9338 4.1607 4.3540 4.4382 4.5324 4.6613 4.8763 4.9436 5.0935 5.2022 5.2589 5.4089 5.4633 5.5334 5.6378 5.7124 5.8366 5.9572 6.0907 6.2210 6.3207 6.4123 6.6073 6.7130 6.8122 7.0673 7.0853 7.2025 7.2941 7.4050 7.5452 7.7247 7.7316 7.8466 7.9634 8.0517 8.1068 8.1546 8.3338 8.3774 8.5654 8.5807 8.7191 8.8410 8.9672 9.0576 9.1366 9.1978 9.2383 9.3575 9.4179 9.5450 9.6241 9.8715 10.0029 10.0485 10.1468 10.3383 10.3516 10.5184 10.6060 10.7761 10.9025 11.0017 11.0940 11.1724 11.3089 11.4190 11.5851 11.6528 11.7100 11.8254 11.8612 11.9688 12.0581 12.2747 12.3271 12.5114 12.6174 12.6631 12.7609 12.8558 12.9949 13.0743 13.1653 13.2032 13.3812 13.4706 13.5532 13.6495 13.6902 13.9132 13.9586 14.0362 14.1285 14.1623 14.2326 14.3361 14.3971 14.5350 14.5615 14.6793 14.7889 14.8180 14.9166 14.9393 15.1097 15.2515 15.2997 15.3100 15.4612 15.4738 15.6975 15.7232 15.7978 15.8182 15.9814 16.0641 16.1893 16.3352 16.5278 16.5746 16.6663 16.7073 16.8151 16.8644 17.0432 17.1022 17.2208 17.3225 17.5794 17.6716 17.7832 17.8718 18.0227 18.2202 18.3786 18.4267 18.5812 18.6936 18.7468 18.8638 19.0047 19.2019 19.3886 19.4738 19.5481 19.9346 19.9795 20.0479 20.1573 20.2160 20.2998 20.4278 20.6618 20.7892 20.8497 20.9358 21.0580 21.3313 21.4289 21.6338 21.7369 21.9634 22.0199 22.2008 22.2803 22.3550 22.6123 22.8216 22.8690 22.9319 23.1624 23.2049 23.4105 23.6241 23.8076 23.9269 24.0755 24.2171 24.2749 24.5585 24.7449 24.8793 25.0320 25.1006 25.2266 25.3618 25.6604 25.7201 25.9000 25.9532 26.0073 26.4530 26.5665 26.6152 26.8074 26.9388 27.1219 27.1541 27.3580 27.5029 27.8411 27.9110 28.1862 28.2725 28.3478 28.4384 28.5765 28.7249 28.8449 29.0398 29.2420 29.3621 29.5571 29.6584 29.8418 29.9719 30.1750 30.3216 30.4461 30.5437 30.8053 31.0131 31.0727 31.1447 31.2988 31.4946 31.6006 31.7069 32.0651 32.1839 32.2181 32.4695 32.5472 32.6732 32.7019 32.8653 33.0821 33.2825 33.3422 33.4877 33.5820 33.7545 33.8630 33.9618 34.0384 34.2120 34.3871 34.5553 34.5921 34.7492 34.8130 34.9509 35.0492 35.4080 35.5166 35.5941 35.7089 35.8347 35.9487 36.1542 36.2333 36.4872 36.7745 36.7967 36.9542 37.0029 37.1511 37.2940 37.4264 37.5297 37.8747 37.9278 38.0688 38.0984 38.2259 38.4329 38.6168 38.7063 38.8217 38.9176 39.0528 39.2377 39.4526 39.5191 39.5800 39.7418 39.9144 40.0439 40.1916 40.4197 40.5661 40.7384 40.8258 40.9579 41.1200 41.3479 41.5529 41.6602 41.7509 41.9974 42.1378 42.1531 42.2247 42.3956 42.7037 42.7685 42.8110 42.9440 43.0603 43.1646 43.3517 43.5164 43.5824 43.6760 43.9027 44.0407 44.1509 44.2860 44.3306 44.4220 44.5496 44.6096 44.6966 44.9122 45.0584 45.2325 45.3557 45.4071 45.5593 45.7967 45.9255 46.1221 46.3421 46.4003 46.5926 46.6723 46.7900 46.9318 47.0659 47.2505 47.4004 47.4294 47.5615 47.6288 47.8393 47.9050 48.0412 48.0891 48.2612 48.4203 48.7173 48.7992 48.9994 49.2157 49.4131 49.6079 49.7698 49.8440 49.9690 50.0803 50.3355 50.4396 50.4959 50.8878 50.9728 51.2317 51.3277 51.4453 51.6722 51.7683 51.8733 51.9846 52.2122 52.5931 52.7530 52.9261 53.1203 53.2809 53.4831 53.7943 53.9257 54.1095 54.3385 54.5737 54.9522 55.1483 55.3570 55.5876 55.6923 56.0142 56.1419 56.5655 56.7024 56.9667 57.3955 57.5244 57.8869 58.1250 58.3414 58.6504 58.7925 58.8673 59.0268 59.2147 59.3243 59.6135 59.8270 59.8541 60.1385 60.2493 60.3364 60.7472 60.8374 60.9063 61.1217 61.2518 61.3194 61.5886 61.9899 62.1725 62.3664 62.3816 62.6443 62.7892 62.9097 63.1796 63.3083 63.4489 63.8059 64.2641 64.4567 64.9226 65.0019 65.1872 65.3611 65.5013 65.6817 65.8779 65.9525 66.2360 66.5455 66.6775 66.8273 67.1561 67.5156 67.7804 67.9011 68.1662 68.3636 68.6520 69.0484 69.4234 69.4928 69.8198 69.9746 70.7128 70.9701 71.1096 71.3078 71.3642 71.9510 72.1323 72.2153 72.3363 72.6763 73.0071 73.2037 73.2596 73.3601 73.6441 73.6628 74.1388 74.4096 74.5131 74.6863 74.8329 75.1676 75.2376 75.3191 75.5374 75.6392 75.8452 76.1763 76.5913 76.7959 76.9891 77.1394 77.3854 77.5732 77.5807 77.7560 77.9464 78.2879 78.4459 78.7231 78.8009 79.1933 79.3809 79.4494 79.6708 79.6888 79.7896 80.0379 80.1679 80.2474 80.4881 80.8628 80.9393 80.9710 81.2868 81.4786 81.6253 81.8493 81.9912 82.0540 82.1116 82.4463 82.7308 82.7461 82.9324 83.1227 83.2389 83.3166 83.5111 83.6608 83.8092 84.0208 84.1563 84.1733 84.3853 84.6012 84.6676 84.6892 84.8763 85.0705 85.3533 85.5068 85.5461 85.6053 85.7650 85.9702 86.0372 86.1116 86.1662 86.2146 86.3877 86.5058 86.6657 86.7275 86.9211 87.0972 87.1543 87.3582 87.4918 87.6701 87.7155 87.8772 87.9106 88.0756 88.2347 88.2501 88.3994 88.5502 88.6044 88.8304 88.9906 89.0851 89.1680 89.4031 89.5349 89.6287 89.6381 89.7864 89.8418 90.1236 90.2076 90.3169 90.3841 90.6218 90.7072 90.8152 90.9211 91.0120 91.0778 91.4241 91.4306 91.6230 91.7285 91.8789 91.9780 92.1382 92.2036 92.4010 92.4787 92.6377 92.7312 92.8085 92.9462 93.0875 93.3203 93.3839 93.5204 93.6256 93.8367 93.9663 94.1226 94.2025 94.4205 94.5536 94.6075 94.8162 94.9446 95.0173 95.1840 95.4278 95.5070 95.6277 95.8839 96.0683 96.3513 96.4041 96.6443 96.8178 96.9795 97.2596 97.3011 97.4962 97.6881 97.8262 97.9019 98.0457 98.0858 98.3548 98.5888 98.7184 99.0677 99.2215 99.3000 99.5305 99.5924 99.7416 100.0901 100.1525 100.4239 100.5665 100.7196 100.7605 100.9698 101.1414 101.4281 101.6744 101.7534 101.8770 102.0257 102.1583 102.2430 102.3860 102.4475 102.5836 102.9146 103.0101 103.1411 103.2863 103.3656 103.5624 103.7381 103.9147 104.0746 104.1992 104.3697 104.5544 104.8918 105.2763 105.3082 105.3616 105.7074 105.8396 105.9604 106.0960 106.1754 106.4484 106.4738 106.8307 107.0115 107.1996 107.5408 107.6237 107.8273 107.9567 108.0834 108.2935 108.4469 108.6686 108.7114 108.8944 109.0127 109.1120 109.3764 109.5335 109.5717 109.6293 109.8258 109.9119 110.1117 110.1724 110.5315 110.5640 110.7815 110.9603 111.0020 111.2849 111.3878 111.5560 111.6227 111.7036 111.9945 112.0576 112.5836 112.6592 112.8868 113.1003 113.2175 113.2859 113.3434 113.5976 113.7919 113.9423 114.0937 114.2007 114.3587 114.4706 114.6334 114.7530 115.0992 115.1207 115.2949 115.5393 115.7166 115.8306 115.9479 116.1826 116.2624 116.4127 116.6006 116.6822 116.8003 117.0723 117.1329 117.3380 117.4180 117.7630 117.8801 117.9995 118.1238 118.1925 118.4068 118.6158 118.8419 118.9384 118.9767 119.0530 119.3456 119.4499 119.7455 119.7687 119.8492 119.9850 120.1851 120.2712 120.3831 120.6962 120.8235 120.9605 121.1907 121.4238 121.5768 121.6595 121.7792 121.9225 122.1973 122.3622 122.6075 122.8194 122.9637 123.4163 123.4731 123.8224 124.0165 124.2205 124.3975 124.4768 125.0470 125.5493 125.7239 125.9288 126.2327 126.6430 126.9361 127.1124 127.2589 127.6441 127.8111 128.0812 128.2852 128.7171 128.9047 129.0785 129.5010 129.6205 129.8362 129.9327 130.1690 130.2045 130.6693 130.7617 130.7830 131.0031 131.2166 131.2428 131.5357 131.9756 132.0438 132.1867 132.3603 132.5058 132.6957 132.8293 133.1428 133.2586 133.3380 134.0407 134.1210 134.5959 135.0355 135.1136 135.2604 135.4487 135.9761 136.0442 136.1177 136.4680 136.4932 136.5652 136.9026 137.1748 137.2196 137.5336 137.7469 138.1261 138.4058 138.8199 138.9578 139.1619 139.4257 139.6601 139.8412 140.1028 140.1967 140.3835 140.4681 140.7886 141.3088 141.4969 141.5924 142.1154 142.2048 142.4594 142.7102 143.1514 143.4117 143.7543 144.1518 144.4243 144.5737 144.7696 145.1659 145.3645 145.7103 145.7687 146.0422 146.4620 146.7217 147.8416 148.2497 148.6010 148.6848 148.8189 149.0464 149.1364 149.1883 149.3867 149.8489 150.0456 150.1928 150.6983 150.9308 151.2974 151.4850 151.5828 151.8125 151.9568 152.1267 152.5024 152.8685 152.9765 153.0992 153.2571 153.8191 153.9987 154.0385 154.2049 154.3673 154.5763 154.9963 155.1097 155.4583 155.7194 156.1289 156.1586 156.4846 156.8643 157.0947 157.3307 157.9794 158.1111 158.2934 158.5678 158.7335 158.9693 159.1915 159.2793 159.5227 159.5702 160.1106 160.4224 160.6659 160.8408 161.4767 161.8083 162.9814 163.0636 165.2293 165.8822 167.8696 168.7892 169.0301 170.4049 172.1093 173.5359 174.0867 176.8949 177.7603 179.2203 181.8786 184.4097 185.1129 185.8178 187.2758 187.9047 188.5856 189.0886 190.1763 191.8079 193.6398 195.4687 195.8522 198.0256 201.1989 202.3628 204.4488 221.2296 222.4229 223.0476 226.4831 228.8747 247.6020 257.7526 262.6079 294.5138 296.4879 311.8367 546.0021 619.7557 622.2791 626.3634 631.2625 631.9126 634.3885 634.7913 635.2706 636.6259 637.3433 638.1937 639.5376 640.1231 641.0615 642.0632 643.3212 643.6244 646.5027 659.5585 710.2015 880.7748 886.8449 1199.3060 1211.2296</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">-0.045843 -0.044183 -0.285250 -0.399576 -0.147609 -0.203687 -0.163531 -0.135257 -0.138981 -0.111666 -0.128095 -0.112707 -0.125459 -0.277499 0.363530 0.178281 0.252047 0.023686 -0.184399 -0.172226 -0.132985 -0.159017 -0.194855 -0.137078 0.154073 0.079459 0.079387 0.078670 0.061797 0.088490 0.059347 0.071577 0.062821 0.091250 0.064712 0.068140 0.053203 0.130638 0.131814 0.079365 0.080074 0.090814 0.143675 0.161641 0.157740 0.159819 0.165339 0.168511</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0458 16.0442 8.2852 8.3996 7.1476 7.2037 6.1635 6.1353 6.1390 6.1117 6.1281 6.1127 6.1255 6.2775 5.6365 5.8217 5.7480 5.9763 6.1844 6.1722 6.1330 6.1590 6.1949 6.1371 5.8459 0.9205 0.9206 0.9213 0.9382 0.9115 0.9407 0.9284 0.9372 0.9087 0.9353 0.9319 0.9468 0.8694 0.8682 0.9206 0.9199 0.9092 0.8563 0.8384 0.8423 0.8402 0.8347 0.8315</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0458 -0.0442 -0.2852 -0.3996 -0.1476 -0.2037 -0.1635 -0.1353 -0.1390 -0.1117 -0.1281 -0.1127 -0.1255 -0.2775 0.3635 0.1783 0.2520 0.0237 -0.1844 -0.1722 -0.1330 -0.1590 -0.1949 -0.1371 0.1541 0.0795 0.0794 0.0787 0.0618 0.0885 0.0593 0.0716 0.0628 0.0913 0.0647 0.0681 0.0532 0.1306 0.1318 0.0794 0.0801 0.0908 0.1437 0.1616 0.1577 0.1598 0.1653 0.1685</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2575 2.4089 2.1193 2.0995 2.9480 2.9367 3.8997 3.8811 3.8321 3.8624 3.8720 3.9018 3.8900 3.9278 4.2676 3.8686 3.8232 3.5484 3.9848 3.8595 4.0416 3.9335 3.8617 3.8423 4.2117 1.0105 1.0129 1.0108 1.0099 1.0093 1.0172 1.0136 1.0076 1.0104 1.0184 1.0062 1.0088 1.0087 1.0211 1.0000 0.9985 1.0045 1.0165 1.0076 1.0048 0.9923 0.9923 0.9846</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2575 2.4089 2.1193 2.0995 2.9480 2.9367 3.8997 3.8811 3.8321 3.8624 3.8720 3.9018 3.8900 3.9278 4.2676 3.8686 3.8232 3.5484 3.9848 3.8595 4.0416 3.9335 3.8617 3.8423 4.2117 1.0105 1.0129 1.0108 1.0099 1.0093 1.0172 1.0136 1.0076 1.0104 1.0184 1.0062 1.0088 1.0087 1.0211 1.0000 0.9985 1.0045 1.0165 1.0076 1.0048 0.9923 0.9923 0.9846</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 0.9472 1.2528 1.0459 0.9069 1.9006 1.1693 1.5740 1.5940 0.9443 0.9108 1.0226 1.0073 0.9212 1.0104 0.9995 0.9192 0.9992 1.0057 0.9469 1.0042 1.0050 0.9328 0.9876 1.0157 0.9336 1.0109 1.0078 0.9780 0.9966 0.9920 0.9928 0.9982 1.2460 1.5333 0.9238 1.3642 1.3000 1.4718 0.9865 1.4234 0.9962 1.3243 0.9467 1.3982 0.9857 1.3712 0.9913 0.9803</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">-0.026088164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348172958700</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">83.30196 -80.44087 2.86109 26.49306 -27.59237 -1.09931 10.46059 -9.65755 0.80304</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.05360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
