<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.386764"
                        y3="0.127337"
                        z3="1.434123"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.109425"
                        y3="-3.152328"
                        z3="-0.007321"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.081377"
                        y3="-1.961011"
                        z3="-0.18472"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.26815"
                        y3="-1.017855"
                        z3="1.348562"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.546726"
                        y3="1.274248"
                        z3="-0.844016"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.653216"
                        y3="1.209706"
                        z3="-0.143288"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.683744"
                        y3="0.105881"
                        z3="1.553991"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.427637"
                        y3="1.610089"
                        z3="1.611936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.425804"
                        y3="-0.529023"
                        z3="0.189783"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.949659"
                        y3="1.980848"
                        z3="1.589476"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.67043"
                        y3="-2.035051"
                        z3="0.186537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.671532"
                        y3="3.468854"
                        z3="1.782604"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.641841"
                        y3="-2.874791"
                        z3="0.933144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.260032"
                        y3="4.362346"
                        z3="0.698564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.074449"
                        y3="-1.857892"
                        z3="0.519901"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.943381"
                        y3="-0.898906"
                        z3="-0.144171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.683355"
                        y3="0.271083"
                        z3="-0.876404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.4640"
                        y3="0.477232"
                        z3="-1.678907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.157281"
                        y3="1.726609"
                        z3="-1.654361"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.070996"
                        y3="-0.532187"
                        z3="-2.481145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.090047"
                        y3="-0.987163"
                        z3="0.591828"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.300714"
                        y3="1.955709"
                        z3="-2.402707"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.2160"
                        y3="-0.297618"
                        z3="-3.227332"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.83733"
                        y3="0.942529"
                        z3="-3.185487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.919889"
                        y3="0.126581"
                        z3="0.541649"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.079709"
                        y3="-0.385576"
                        z3="2.323647"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.726046"
                        y3="-0.089978"
                        z3="1.823474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.953928"
                        y3="2.094737"
                        z3="0.783409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.874447"
                        y3="2.009402"
                        z3="2.528268"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.101148"
                        y3="-0.072204"
                        z3="-0.539077"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.416886"
                        y3="-0.305952"
                        z3="-0.17004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.439119"
                        y3="1.426245"
                        z3="2.38287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.497629"
                        y3="1.652545"
                        z3="0.649576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.747216"
                        y3="-2.402009"
                        z3="-0.839505"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.641926"
                        y3="-2.235165"
                        z3="0.649079"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.589152"
                        y3="3.620152"
                        z3="1.81932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.053604"
                        y3="3.784311"
                        z3="2.758811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.026192"
                        y3="-3.881768"
                        z3="1.096532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.387162"
                        y3="-2.475206"
                        z3="1.914378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.918108"
                        y3="4.060054"
                        z3="-0.293943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.350406"
                        y3="4.334267"
                        z3="0.691493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.964194"
                        y3="5.402659"
                        z3="0.842613"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.24727"
                        y3="2.517022"
                        z3="-1.035308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.417683"
                        y3="-1.493481"
                        z3="-2.559644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.329403"
                        y3="-1.864678"
                        z3="1.176789"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.777735"
                        y3="2.926312"
                        z3="-2.367057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.617167"
                        y3="-1.087273"
                        z3="-3.848631"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.733576"
                        y3="1.120783"
                        z3="-3.764866"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.3868,.1273,1.4341;1.1094,-3.1523,-.0073;-1.0814,-1.961,-.1847;.2681,-1.0179,1.3486;-2.5467,1.2742,-.844;-3.6532,1.2097,-.1433;3.6837,.1059,1.554;3.4276,1.6101,1.6119;3.4258,-.529,.1898;1.9497,1.9808,1.5895;3.6704,-2.0351,.1865;1.6715,3.4689,1.7826;2.6418,-2.8748,.9331;2.26,4.3623,.6986;.0744,-1.8579,.5199;-1.9434,-.8989,-.1442;-1.6834,.2711,-.8764;-.464,.4772,-1.6789;.1573,1.7266,-1.6544;.071,-.5322,-2.4811;-3.09,-.9872,.5918;1.3007,1.9557,-2.4027;1.216,-.2976,-3.2273;1.8373,.9425,-3.1855;-3.9199,.1266,.5416;3.0797,-.3856,2.3236;4.726,-.09,1.8235;3.9539,2.0947,.7834;3.8744,2.0094,2.5283;4.1011,-.0722,-.5391;2.4169,-.306,-.17;1.4391,1.4262,2.3829;1.4976,1.6525,.6496;3.7472,-2.402,-.8395;4.6419,-2.2352,.6491;.5892,3.6202,1.8193;2.0536,3.7843,2.7588;3.0262,-3.8818,1.0965;2.3872,-2.4752,1.9144;1.9181,4.0601,-.2939;3.3504,4.3343,.6915;1.9642,5.4027,.8426;-.2473,2.517,-1.0353;-.4177,-1.4935,-2.5596;-3.3294,-1.8647,1.1768;1.7777,2.9263,-2.3671;1.6172,-1.0873,-3.8486;2.7336,1.1208,-3.7649;</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">2594.5702524688 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">6.033e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.38676409"
                                 y3="0.12733689"
                                 z3="1.43412296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.10942488"
                                 y3="-3.1523283"
                                 z3="-0.0073207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.08137669"
                                 y3="-1.96101098"
                                 z3="-0.1847204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.26815028"
                                 y3="-1.01785539"
                                 z3="1.34856211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.5467262"
                                 y3="1.27424803"
                                 z3="-0.8440158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.65321571"
                                 y3="1.20970578"
                                 z3="-0.14328822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.68374382"
                                 y3="0.10588086"
                                 z3="1.55399087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.42763711"
                                 y3="1.61008903"
                                 z3="1.61193647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.42580388"
                                 y3="-0.52902335"
                                 z3="0.18978307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.94965873"
                                 y3="1.98084795"
                                 z3="1.58947575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.67043014"
                                 y3="-2.03505095"
                                 z3="0.18653694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.6715321"
                                 y3="3.46885405"
                                 z3="1.7826044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.64184073"
                                 y3="-2.87479104"
                                 z3="0.93314413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.26003208"
                                 y3="4.36234594"
                                 z3="0.69856413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.07444907"
                                 y3="-1.85789156"
                                 z3="0.51990061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.94338119"
                                 y3="-0.89890628"
                                 z3="-0.14417106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.68335477"
                                 y3="0.27108316"
                                 z3="-0.87640403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.46399997"
                                 y3="0.47723223"
                                 z3="-1.67890685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.15728079"
                                 y3="1.72660902"
                                 z3="-1.65436093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.0709959"
                                 y3="-0.53218719"
                                 z3="-2.48114509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.09004677"
                                 y3="-0.9871627"
                                 z3="0.59182753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.30071425"
                                 y3="1.95570909"
                                 z3="-2.40270724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.21599986"
                                 y3="-0.29761757"
                                 z3="-3.22733249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.83732952"
                                 y3="0.94252947"
                                 z3="-3.18548746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.91988912"
                                 y3="0.12658107"
                                 z3="0.54164912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.07970902"
                                 y3="-0.38557629"
                                 z3="2.32364728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.72604553"
                                 y3="-0.0899778"
                                 z3="1.82347406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.95392848"
                                 y3="2.09473736"
                                 z3="0.78340851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.87444673"
                                 y3="2.00940154"
                                 z3="2.52826793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.10114763"
                                 y3="-0.07220363"
                                 z3="-0.53907664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.41688632"
                                 y3="-0.30595176"
                                 z3="-0.17003967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.43911942"
                                 y3="1.42624519"
                                 z3="2.38286961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.49762867"
                                 y3="1.65254479"
                                 z3="0.64957592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.74721642"
                                 y3="-2.40200907"
                                 z3="-0.83950452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.64192647"
                                 y3="-2.23516472"
                                 z3="0.64907949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.5891517"
                                 y3="3.6201523"
                                 z3="1.81932001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.05360365"
                                 y3="3.78431062"
                                 z3="2.75881134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.0261923"
                                 y3="-3.88176838"
                                 z3="1.09653175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.38716195"
                                 y3="-2.47520578"
                                 z3="1.91437756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.9181078"
                                 y3="4.06005356"
                                 z3="-0.29394299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.35040577"
                                 y3="4.33426696"
                                 z3="0.69149295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.96419359"
                                 y3="5.40265866"
                                 z3="0.84261279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.2472697"
                                 y3="2.51702186"
                                 z3="-1.03530786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.41768335"
                                 y3="-1.49348141"
                                 z3="-2.55964442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.32940256"
                                 y3="-1.86467849"
                                 z3="1.17678905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.77773487"
                                 y3="2.92631223"
                                 z3="-2.36705718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.61716707"
                                 y3="-1.0872733"
                                 z3="-3.84863065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.73357603"
                                 y3="1.12078285"
                                 z3="-3.76486646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.3868,.1273,1.4341;1.1094,-3.1523,-.0073;-1.0814,-1.961,-.1847;.2682,-1.0179,1.3486;-2.5467,1.2742,-.844;-3.6532,1.2097,-.1433;3.6837,.1059,1.554;3.4276,1.6101,1.6119;3.4258,-.529,.1898;1.9497,1.9808,1.5895;3.6704,-2.0351,.1865;1.6715,3.4689,1.7826;2.6418,-2.8748,.9331;2.26,4.3623,.6986;.0744,-1.8579,.5199;-1.9434,-.8989,-.1442;-1.6834,.2711,-.8764;-.464,.4772,-1.6789;.1573,1.7266,-1.6544;.071,-.5322,-2.4811;-3.09,-.9872,.5918;1.3007,1.9557,-2.4027;1.216,-.2976,-3.2273;1.8373,.9425,-3.1855;-3.9199,.1266,.5416;3.0797,-.3856,2.3236;4.726,-.09,1.8235;3.9539,2.0947,.7834;3.8744,2.0094,2.5283;4.1011,-.0722,-.5391;2.4169,-.306,-.17;1.4391,1.4262,2.3829;1.4976,1.6525,.6496;3.7472,-2.402,-.8395;4.6419,-2.2352,.6491;.5892,3.6202,1.8193;2.0536,3.7843,2.7588;3.0262,-3.8818,1.0965;2.3872,-2.4752,1.9144;1.9181,4.0601,-.2939;3.3504,4.3343,.6915;1.9642,5.4027,.8426;-.2473,2.517,-1.0353;-.4177,-1.4935,-2.5596;-3.3294,-1.8647,1.1768;1.7777,2.9263,-2.3671;1.6172,-1.0873,-3.8486;2.7336,1.1208,-3.7649;</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="-5.386764"
                        y3="0.127337"
                        z3="1.434123"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.109425"
                        y3="-3.152328"
                        z3="-0.007321"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.081377"
                        y3="-1.961011"
                        z3="-0.18472"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.26815"
                        y3="-1.017855"
                        z3="1.348562"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.546726"
                        y3="1.274248"
                        z3="-0.844016"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.653216"
                        y3="1.209706"
                        z3="-0.143288"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.683744"
                        y3="0.105881"
                        z3="1.553991"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.427637"
                        y3="1.610089"
                        z3="1.611936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.425804"
                        y3="-0.529023"
                        z3="0.189783"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.949659"
                        y3="1.980848"
                        z3="1.589476"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.67043"
                        y3="-2.035051"
                        z3="0.186537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.671532"
                        y3="3.468854"
                        z3="1.782604"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.641841"
                        y3="-2.874791"
                        z3="0.933144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.260032"
                        y3="4.362346"
                        z3="0.698564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.074449"
                        y3="-1.857892"
                        z3="0.519901"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.943381"
                        y3="-0.898906"
                        z3="-0.144171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.683355"
                        y3="0.271083"
                        z3="-0.876404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.4640"
                        y3="0.477232"
                        z3="-1.678907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.157281"
                        y3="1.726609"
                        z3="-1.654361"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.070996"
                        y3="-0.532187"
                        z3="-2.481145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.090047"
                        y3="-0.987163"
                        z3="0.591828"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.300714"
                        y3="1.955709"
                        z3="-2.402707"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.2160"
                        y3="-0.297618"
                        z3="-3.227332"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.83733"
                        y3="0.942529"
                        z3="-3.185487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.919889"
                        y3="0.126581"
                        z3="0.541649"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.079709"
                        y3="-0.385576"
                        z3="2.323647"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.726046"
                        y3="-0.089978"
                        z3="1.823474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.953928"
                        y3="2.094737"
                        z3="0.783409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.874447"
                        y3="2.009402"
                        z3="2.528268"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.101148"
                        y3="-0.072204"
                        z3="-0.539077"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.416886"
                        y3="-0.305952"
                        z3="-0.17004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.439119"
                        y3="1.426245"
                        z3="2.38287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.497629"
                        y3="1.652545"
                        z3="0.649576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.747216"
                        y3="-2.402009"
                        z3="-0.839505"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.641926"
                        y3="-2.235165"
                        z3="0.649079"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.589152"
                        y3="3.620152"
                        z3="1.81932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.053604"
                        y3="3.784311"
                        z3="2.758811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.026192"
                        y3="-3.881768"
                        z3="1.096532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.387162"
                        y3="-2.475206"
                        z3="1.914378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.918108"
                        y3="4.060054"
                        z3="-0.293943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.350406"
                        y3="4.334267"
                        z3="0.691493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.964194"
                        y3="5.402659"
                        z3="0.842613"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.24727"
                        y3="2.517022"
                        z3="-1.035308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.417683"
                        y3="-1.493481"
                        z3="-2.559644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.329403"
                        y3="-1.864678"
                        z3="1.176789"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.777735"
                        y3="2.926312"
                        z3="-2.367057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.617167"
                        y3="-1.087273"
                        z3="-3.848631"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.733576"
                        y3="1.120783"
                        z3="-3.764866"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.3868,.1273,1.4341;1.1094,-3.1523,-.0073;-1.0814,-1.961,-.1847;.2681,-1.0179,1.3486;-2.5467,1.2742,-.844;-3.6532,1.2097,-.1433;3.6837,.1059,1.554;3.4276,1.6101,1.6119;3.4258,-.529,.1898;1.9497,1.9808,1.5895;3.6704,-2.0351,.1865;1.6715,3.4689,1.7826;2.6418,-2.8748,.9331;2.26,4.3623,.6986;.0744,-1.8579,.5199;-1.9434,-.8989,-.1442;-1.6834,.2711,-.8764;-.464,.4772,-1.6789;.1573,1.7266,-1.6544;.071,-.5322,-2.4811;-3.09,-.9872,.5918;1.3007,1.9557,-2.4027;1.216,-.2976,-3.2273;1.8373,.9425,-3.1855;-3.9199,.1266,.5416;3.0797,-.3856,2.3236;4.726,-.09,1.8235;3.9539,2.0947,.7834;3.8744,2.0094,2.5283;4.1011,-.0722,-.5391;2.4169,-.306,-.17;1.4391,1.4262,2.3829;1.4976,1.6525,.6496;3.7472,-2.402,-.8395;4.6419,-2.2352,.6491;.5892,3.6202,1.8193;2.0536,3.7843,2.7588;3.0262,-3.8818,1.0965;2.3872,-2.4752,1.9144;1.9181,4.0601,-.2939;3.3504,4.3343,.6915;1.9642,5.4027,.8426;-.2473,2.517,-1.0353;-.4177,-1.4935,-2.5596;-3.3294,-1.8647,1.1768;1.7777,2.9263,-2.3671;1.6172,-1.0873,-3.8486;2.7336,1.1208,-3.7649;</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">2790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775.4001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1523.2061</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.31907696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2594.57025247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4450.88932943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7701.83744032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3250.94811089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02913956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92559335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60651639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308686</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999588530282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999588530282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999177060563</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238770263300</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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1.4582 1.7949 2.0177 2.6361 2.9664 3.2500 3.5624 3.6909 3.8002 4.0390 4.1783 4.3558 4.3856 4.5468 4.5777 4.8394 4.9732 5.1415 5.2454 5.2887 5.3497 5.4946 5.5562 5.6616 5.8061 5.8528 6.0313 6.2097 6.2799 6.3277 6.4894 6.5927 6.7645 6.8576 6.9499 7.0960 7.2075 7.3942 7.5256 7.6688 7.7234 7.8437 7.8850 8.0137 8.0636 8.1658 8.3106 8.3974 8.4651 8.5661 8.6207 8.8793 8.9588 9.0765 9.1502 9.1790 9.2817 9.3339 9.5708 9.6077 9.8168 9.8478 9.9568 10.0587 10.2618 10.2827 10.3519 10.4442 10.5567 10.6716 10.8692 10.9556 11.0203 11.1184 11.2149 11.2836 11.4602 11.5633 11.6459 11.8049 11.9381 12.0575 12.2711 12.3656 12.3836 12.4478 12.5034 12.6967 12.7390 12.8978 12.9951 13.0780 13.0967 13.2881 13.4457 13.4930 13.5872 13.6863 13.8032 13.9048 13.9618 14.0637 14.1859 14.2143 14.2424 14.2978 14.4536 14.5371 14.5783 14.6079 14.7408 14.8639 15.0107 15.1055 15.1452 15.2490 15.3138 15.3862 15.4609 15.6165 15.7059 15.9254 15.9462 16.0028 16.0315 16.2480 16.3340 16.3947 16.4952 16.5433 16.6126 16.7456 16.8225 16.9494 17.1145 17.1905 17.2958 17.3642 17.6195 17.6663 17.8270 17.8864 18.0168 18.2078 18.2290 18.4594 18.5519 18.7943 18.9320 19.1083 19.3196 19.3607 19.4954 19.6015 19.7792 19.9435 20.1134 20.2297 20.4120 20.4519 20.6199 20.6758 20.8322 20.8600 21.1639 21.2753 21.3482 21.5520 21.6689 21.7944 21.9044 22.0021 22.1525 22.2768 22.3229 22.5477 22.6610 22.8400 22.9545 23.1064 23.1749 23.3093 23.5905 23.6680 23.7678 23.9335 24.0606 24.3289 24.4133 24.7852 24.9032 25.0113 25.1479 25.3587 25.6137 25.7606 25.8474 25.9966 26.0713 26.2471 26.4028 26.4905 26.7982 26.8221 27.0249 27.1868 27.2159 27.3340 27.4362 27.7185 27.8893 27.9818 28.2463 28.3772 28.5816 28.7366 28.8393 28.8953 29.0902 29.1280 29.3935 29.4806 29.5521 29.6592 29.9301 30.1911 30.2425 30.3480 30.5888 30.8064 30.9011 30.9255 31.2233 31.3691 31.4356 31.5376 31.6934 31.7938 31.8152 32.0637 32.2752 32.3736 32.6474 32.6900 32.7443 32.8690 33.1030 33.2409 33.4274 33.5862 33.6586 33.7764 33.9673 34.0754 34.1830 34.2772 34.3439 34.4587 34.5273 34.7942 34.9213 35.0191 35.1531 35.3734 35.4132 35.5304 35.7709 36.0293 36.1351 36.2474 36.3977 36.5402 36.5977 36.8768 37.1071 37.2030 37.3330 37.4486 37.7155 37.8203 37.9020 38.0764 38.1661 38.3942 38.4263 38.5444 38.6132 38.8376 38.9101 38.9600 39.3576 39.5419 39.5980 39.7176 39.9061 39.9359 40.1695 40.3580 40.5644 40.7618 40.8190 40.8542 40.9396 41.2416 41.3900 41.4306 41.6753 41.7827 41.9349 42.0935 42.3429 42.4254 42.5545 42.6721 42.8152 42.8757 42.9429 43.1670 43.2346 43.3425 43.4227 43.5737 43.7440 43.9357 44.0236 44.1644 44.3308 44.3933 44.5212 44.6607 44.7133 44.8701 45.1747 45.2001 45.3452 45.4986 45.6256 45.7555 46.0395 46.2101 46.3271 46.4040 46.5485 46.6983 46.7561 46.8573 46.9763 47.1825 47.2239 47.3888 47.5598 47.6482 47.8665 47.9700 48.2238 48.2247 48.4793 48.5835 48.7867 48.9402 49.0474 49.1827 49.3239 49.4280 49.5764 49.7126 49.7716 49.9814 50.2641 50.5246 50.6925 50.8752 50.9350 51.0144 51.4522 51.6154 51.6543 51.7430 51.8723 51.9958 52.1578 52.2270 52.3787 52.5776 52.9008 52.9952 53.2690 53.4151 53.7625 53.8339 53.9063 54.2172 54.5637 54.7937 55.0979 55.4735 55.5909 55.6170 55.8598 55.9924 56.5375 56.5847 56.7930 57.1023 57.3622 57.5132 57.6566 57.7200 58.2418 58.8524 58.8969 58.9925 59.1253 59.5004 59.6300 59.7245 59.8468 60.0361 60.0863 60.2754 60.4658 60.6475 60.7921 60.9670 61.2070 61.3344 61.6605 61.8171 61.9901 62.1989 62.2223 62.5372 62.7076 62.8224 63.0401 63.2155 63.3487 63.4871 64.0147 64.1588 64.4631 64.5112 64.9366 65.2464 65.3103 65.5341 65.5974 65.8145 66.0909 66.3882 66.5108 66.6906 66.7710 66.7958 67.0531 67.6289 68.0205 68.2560 68.4514 68.8178 69.1393 69.4556 69.6356 69.8215 70.4851 70.7105 70.8465 70.9654 71.4852 71.5679 71.7741 72.0567 72.2476 72.6408 72.6900 72.8588 72.9962 73.3844 73.7078 73.8627 74.0879 74.6252 74.6923 74.7945 75.0466 75.0715 75.2170 75.2842 75.3996 75.6662 75.9137 75.9273 76.1950 76.2717 76.5556 76.8858 76.9453 76.9926 77.3236 77.5404 77.6512 77.8896 78.1985 78.2842 78.5057 78.9898 79.1157 79.2508 79.4885 79.6212 79.7351 79.8672 79.9751 80.1820 80.5106 80.5547 80.7064 81.0184 81.2680 81.4003 81.5367 81.7404 81.8549 82.0881 82.1671 82.3704 82.4396 82.6291 82.8231 82.9526 83.0423 83.2312 83.3426 83.6968 83.7154 83.9688 84.1397 84.2119 84.4393 84.5259 84.5746 84.6295 84.8525 85.0809 85.1647 85.2549 85.4042 85.4870 85.5439 85.6675 85.9119 86.1183 86.1519 86.2468 86.3781 86.5086 86.6161 86.8186 86.9141 86.9719 87.0522 87.1648 87.2629 87.6083 87.6878 87.8077 87.9673 88.0063 88.2266 88.3955 88.4420 88.5836 88.8017 88.9274 88.9690 89.1266 89.2967 89.3596 89.3786 89.5105 89.6629 89.7612 89.8576 89.9782 90.0354 90.2182 90.3840 90.4612 90.5140 90.6482 90.8695 90.9785 90.9821 91.2340 91.4962 91.5927 91.7513 91.8108 91.8851 92.0667 92.1518 92.3874 92.5697 92.6132 92.8404 92.9454 92.9542 93.0837 93.1835 93.4086 93.4852 93.6478 93.6841 93.8535 94.0794 94.2321 94.3662 94.4729 94.7122 94.7675 94.8412 95.0264 95.2822 95.4811 95.5955 95.6615 95.7501 96.0184 96.1894 96.3605 96.4455 96.6576 96.8221 96.9610 97.1045 97.3326 97.4577 97.7396 97.8717 98.0732 98.1533 98.2952 98.5263 98.5642 98.8582 99.0206 99.0567 99.2488 99.6229 99.8000 99.9692 100.1381 100.2740 100.3657 100.3780 100.5902 100.6799 100.9351 101.1302 101.3466 101.5168 101.6355 101.9433 102.1690 102.2972 102.5771 102.6270 102.7403 102.9599 103.1110 103.2945 103.3036 103.4676 103.5727 103.7299 103.8220 103.9984 104.1868 104.4301 104.5306 104.7482 104.9530 104.9952 105.1069 105.2589 105.3983 105.4923 105.8931 105.9669 106.1750 106.3028 106.5018 106.7566 106.9144 107.0549 107.3525 107.5059 107.7157 107.8626 108.0211 108.2179 108.5084 108.5255 108.8245 109.0329 109.1349 109.2146 109.3565 109.5068 109.5663 109.9232 110.1689 110.3345 110.3431 110.5103 110.6128 110.7222 110.7723 111.0420 111.1242 111.2950 111.4297 111.5841 111.8764 112.0475 112.0693 112.2468 112.5429 112.8094 113.0834 113.2392 113.3003 113.4527 113.5401 113.6564 113.8474 113.9356 114.0408 114.2525 114.4072 114.5007 114.7446 114.8382 114.9147 115.1965 115.2898 115.4235 115.5351 115.8523 116.0193 116.2561 116.3429 116.5612 116.6273 116.7180 117.0864 117.1370 117.2129 117.4035 117.4455 117.5471 117.7641 118.1707 118.3557 118.4795 118.6121 118.6643 118.7205 118.8404 119.0987 119.1374 119.1960 119.5232 119.6875 119.9410 119.9639 120.1853 120.3368 120.4890 120.5521 120.6701 120.8416 121.2103 121.3605 121.4156 121.5851 121.7459 121.9839 122.1629 122.3202 122.5228 122.6527 122.8162 122.9253 123.2903 123.4087 123.6680 123.7424 124.0512 124.4652 124.9781 125.2879 125.5746 125.8612 126.1558 126.7751 127.1840 127.2228 127.3517 127.5657 127.7122 127.9617 128.2201 128.4158 128.7139 129.1311 129.2119 129.2745 129.5702 129.8301 129.9045 130.1903 130.2164 130.4531 130.6883 130.8840 131.1200 131.2240 131.5175 131.5922 131.7859 132.0395 132.1529 132.2874 132.4605 132.8132 132.8598 133.2633 133.4175 133.5767 133.8953 134.3017 134.6464 134.6977 134.9351 135.1060 135.3241 135.9087 136.0858 136.1906 136.3427 136.4551 136.7287 136.9894 137.1278 137.3052 137.6644 137.7720 138.3301 138.4369 138.7555 138.9018 139.1300 139.3322 139.5366 139.6716 139.7946 140.1118 140.4465 140.6886 140.9074 141.0112 141.1204 141.3348 141.6332 142.0282 142.3433 142.7962 143.1013 143.2015 143.5829 143.9622 144.1079 144.4548 144.5849 144.8469 145.2019 145.6110 145.8244 146.0121 146.0664 146.5035 146.7554 147.4341 148.0141 148.3182 148.9684 149.0639 149.2855 149.5319 149.5829 149.6607 149.8893 149.9889 150.7170 150.8327 150.9337 151.1443 151.3041 151.5514 151.5977 152.0504 152.1706 152.2867 152.6390 152.9602 153.0970 153.2777 153.4484 153.7156 154.2137 154.4515 154.5806 155.2361 155.5268 155.5632 155.9543 156.1677 156.2587 156.3015 156.7032 156.9275 157.4701 157.8222 158.0945 158.3461 158.5112 158.5699 158.9979 159.2427 159.4795 159.5435 159.8862 160.0991 160.6442 160.9546 161.4437 161.8071 162.0699 162.3914 163.3618 164.2968 164.9553 166.4881 167.9717 168.8273 169.2683 170.6681 172.2038 173.7784 174.6624 176.7933 177.9918 179.2705 182.4553 183.9809 185.3839 186.0253 187.5453 188.1890 188.2716 189.4961 189.9595 192.0467 194.7205 195.4890 196.4588 198.3614 200.7612 202.0841 204.5423 221.2258 222.4311 223.0503 226.5246 228.8876 247.2230 257.2565 262.9206 294.5103 296.4879 311.8527 546.4590 619.9516 624.6007 626.5523 631.6647 632.0588 634.0078 634.2373 635.4020 636.8550 637.9149 638.3268 639.8646 640.4872 640.9483 643.0771 643.8124 644.4821 647.4402 659.6516 710.3937 880.9828 887.1016 1199.8170 1211.2725</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">-0.044827 -0.036161 -0.291077 -0.407489 -0.149356 -0.201950 -0.152018 -0.125637 -0.047610 -0.066584 -0.140611 -0.126327 -0.118950 -0.274226 0.359143 0.148236 0.250556 0.062161 -0.184441 -0.209010 -0.106773 -0.157708 -0.154004 -0.145496 0.149871 0.066294 0.079071 0.062751 0.075343 0.088777 -0.030363 0.072862 0.000403 0.086174 0.083068 0.070044 0.059867 0.140082 0.114983 0.068076 0.083938 0.094465 0.151072 0.159708 0.155988 0.167543 0.158853 0.161291</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">17.0448 16.0362 8.2911 8.4075 7.1494 7.2020 6.1520 6.1256 6.0476 6.0666 6.1406 6.1263 6.1190 6.2742 5.6409 5.8518 5.7494 5.9378 6.1844 6.2090 6.1068 6.1577 6.1540 6.1455 5.8501 0.9337 0.9209 0.9372 0.9247 0.9112 1.0304 0.9271 0.9996 0.9138 0.9169 0.9300 0.9401 0.8599 0.8850 0.9319 0.9161 0.9055 0.8489 0.8403 0.8440 0.8325 0.8411 0.8387</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0448 -0.0362 -0.2911 -0.4075 -0.1494 -0.2020 -0.1520 -0.1256 -0.0476 -0.0666 -0.1406 -0.1263 -0.1190 -0.2742 0.3591 0.1482 0.2506 0.0622 -0.1844 -0.2090 -0.1068 -0.1577 -0.1540 -0.1455 0.1499 0.0663 0.0791 0.0628 0.0753 0.0888 -0.0304 0.0729 0.0004 0.0862 0.0831 0.0700 0.0599 0.1401 0.1150 0.0681 0.0839 0.0945 0.1511 0.1597 0.1560 0.1675 0.1589 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2592 2.4187 2.1048 2.0841 2.9506 2.9385 3.9253 3.8852 3.8641 3.8546 3.9199 3.9083 3.8647 3.9322 4.2715 3.8894 3.8393 3.5222 3.9246 3.8973 4.0439 3.8563 3.8572 3.8842 4.2112 1.0117 1.0121 1.0071 1.0086 1.0121 1.0245 1.0205 1.0216 1.0134 1.0096 1.0055 1.0095 1.0047 1.0223 1.0015 0.9974 1.0069 1.0160 1.0097 1.0039 0.9854 0.9934 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2592 2.4187 2.1048 2.0841 2.9506 2.9385 3.9253 3.8852 3.8641 3.8546 3.9199 3.9083 3.8647 3.9322 4.2715 3.8894 3.8393 3.5222 3.9246 3.8973 4.0439 3.8563 3.8572 3.8842 4.2112 1.0117 1.0121 1.0071 1.0086 1.0121 1.0245 1.0205 1.0216 1.0134 1.0096 1.0055 1.0095 1.0047 1.0223 1.0015 0.9974 1.0069 1.0160 1.0097 1.0039 0.9854 0.9934 0.9896</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">1.1424 0.9377 1.2727 1.0466 0.8871 1.8826 1.1725 1.5687 1.5944 0.9392 0.9308 1.0214 1.0035 0.9256 1.0068 1.0013 0.9323 0.9939 1.0030 0.9460 1.0087 1.0022 0.9215 1.0138 1.0000 0.9304 1.0116 1.0099 0.9779 0.9811 0.9900 0.9955 1.0012 1.2656 1.5445 0.9267 1.3346 1.2977 1.4243 0.9913 1.4339 0.9857 1.3162 0.9451 1.3926 0.9882 1.3854 0.9945 0.9904</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">-0.029947374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349024338336</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">55.35128 -53.12124 2.23004 17.73126 -19.96772 -2.23646 3.95084 -4.05522 -0.10438</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.03214</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
