<?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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.652315"
                        y3="-2.50578"
                        z3="-1.919221"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.149324"
                        y3="-3.198812"
                        z3="0.934375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.915349"
                        y3="0.088644"
                        z3="-1.851658"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.43899"
                        y3="0.620162"
                        z3="0.327139"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.857321"
                        y3="0.33026"
                        z3="1.476825"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.699974"
                        y3="2.315102"
                        z3="0.165944"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.151396"
                        y3="1.944504"
                        z3="0.28078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.049249"
                        y3="0.940709"
                        z3="0.056988"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.255943"
                        y3="3.25501"
                        z3="-0.954021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.32579"
                        y3="2.956748"
                        z3="1.507392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.223134"
                        y3="2.153147"
                        z3="0.085016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.459963"
                        y3="2.856002"
                        z3="-0.733212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.075656"
                        y3="2.607625"
                        z3="1.653587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.627279"
                        y3="1.729509"
                        z3="-0.057507"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.297635"
                        y3="-0.030037"
                        z3="1.033814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.214964"
                        y3="0.581683"
                        z3="-0.99672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.911311"
                        y3="-1.645212"
                        z3="-0.105249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.737643"
                        y3="-1.292818"
                        z3="0.960662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.656554"
                        y3="-0.689029"
                        z3="-1.078427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.394835"
                        y3="-0.198012"
                        z3="-0.786164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.290824"
                        y3="-2.999978"
                        z3="-0.191943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.061514"
                        y3="-1.735718"
                        z3="0.591981"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.675051"
                        y3="-1.44826"
                        z3="-0.580353"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.199795"
                        y3="-0.766903"
                        z3="1.621956"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.735528"
                        y3="4.227585"
                        z3="-0.830363"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.533608"
                        y3="2.882503"
                        z3="-1.941956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.17686"
                        y3="3.422627"
                        z3="-0.948169"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.784066"
                        y3="3.94413"
                        z3="1.597914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.245179"
                        y3="3.08322"
                        z3="1.599849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.664433"
                        y3="2.364023"
                        z3="2.358413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.523431"
                        y3="1.698489"
                        z3="-0.861218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.716084"
                        y3="3.125545"
                        z3="0.156179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.613643"
                        y3="1.529374"
                        z3="0.890858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.909795"
                        y3="3.848306"
                        z3="-0.683515"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.553873"
                        y3="2.504819"
                        z3="-1.757665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.399022"
                        y3="2.962931"
                        z3="-0.49955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.609647"
                        y3="3.555986"
                        z3="1.586705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.055063"
                        y3="2.825456"
                        z3="1.964934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.55337"
                        y3="2.015095"
                        z3="2.433405"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.089018"
                        y3="1.026938"
                        z3="0.638376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.791459"
                        y3="1.370736"
                        z3="-1.069681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.150952"
                        y3="2.6810"
                        z3="0.041591"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.9470"
                        y3="0.196859"
                        z3="1.870978"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.98639"
                        y3="1.287954"
                        z3="-1.78299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.951383"
                        y3="-2.016704"
                        z3="1.738846"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.024836"
                        y3="-0.933652"
                        z3="-1.924433"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.994145"
                        y3="-3.244225"
                        z3="-1.210292"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.975522"
                        y3="-3.779929"
                        z3="0.145968"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.740461"
                        y3="-0.925951"
                        z3="2.588303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.6523,-2.5058,-1.9192;-.1493,-3.1988,.9344;-2.9153,.0886,-1.8517;-2.439,.6202,.3271;-1.8573,.3303,1.4768;3.7,2.3151,.1659;-3.1514,1.9445,.2808;3.0492,.9407,.057;3.2559,3.255,-.954;3.3258,2.9567,1.5074;5.2231,2.1531,.085;-2.46,2.856,-.7332;-3.0757,2.6076,1.6536;-4.6273,1.7295,-.0575;3.2976,-.03,1.0338;2.215,.5817,-.9967;1.9113,-1.6452,-.1052;2.7376,-1.2928,.9607;1.6566,-.689,-1.0784;-2.3948,-.198,-.7862;1.2908,-3,-.1919;-1.0615,-1.7357,.592;-1.6751,-1.4483,-.5804;-1.1998,-.7669,1.622;3.7355,4.2276,-.8304;3.5336,2.8825,-1.942;2.1769,3.4226,-.9482;3.7841,3.9441,1.5979;2.2452,3.0832,1.5998;3.6644,2.364,2.3584;5.5234,1.6985,-.8612;5.7161,3.1255,.1562;5.6136,1.5294,.8909;-2.9098,3.8483,-.6835;-2.5539,2.5048,-1.7577;-1.399,2.9629,-.4995;-3.6096,3.556,1.5867;-2.0551,2.8255,1.9649;-3.5534,2.0151,2.4334;-5.089,1.0269,.6384;-4.7915,1.3707,-1.0697;-5.151,2.681,.0416;3.947,.1969,1.871;1.9864,1.288,-1.783;2.9514,-2.0167,1.7388;1.0248,-.9337,-1.9244;.9941,-3.2442,-1.2103;1.9755,-3.7799,.146;-.7405,-.926,2.5883;</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">1455</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2480.1788652397 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">5.563e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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="-1.65231469"
                                 y3="-2.50578032"
                                 z3="-1.91922084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.14932426"
                                 y3="-3.19881198"
                                 z3="0.93437455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.915349"
                                 y3="0.08864448"
                                 z3="-1.85165774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.43898954"
                                 y3="0.62016202"
                                 z3="0.32713922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.85732069"
                                 y3="0.33025996"
                                 z3="1.47682504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.69997386"
                                 y3="2.31510198"
                                 z3="0.16594381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.15139646"
                                 y3="1.94450371"
                                 z3="0.28078045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.04924871"
                                 y3="0.94070933"
                                 z3="0.05698784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.25594326"
                                 y3="3.2550095"
                                 z3="-0.95402065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.32579045"
                                 y3="2.95674754"
                                 z3="1.50739202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.22313369"
                                 y3="2.15314709"
                                 z3="0.08501579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.4599634"
                                 y3="2.85600235"
                                 z3="-0.73321236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.075656"
                                 y3="2.60762521"
                                 z3="1.65358742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.62727876"
                                 y3="1.7295094"
                                 z3="-0.05750723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.29763456"
                                 y3="-0.03003718"
                                 z3="1.03381364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.21496409"
                                 y3="0.58168338"
                                 z3="-0.99672006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.91131052"
                                 y3="-1.64521228"
                                 z3="-0.10524944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.73764339"
                                 y3="-1.29281776"
                                 z3="0.96066184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.65655391"
                                 y3="-0.68902896"
                                 z3="-1.07842655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.39483463"
                                 y3="-0.19801239"
                                 z3="-0.78616389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.29082445"
                                 y3="-2.99997837"
                                 z3="-0.1919429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.06151358"
                                 y3="-1.73571836"
                                 z3="0.59198137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.67505074"
                                 y3="-1.44825962"
                                 z3="-0.58035349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.19979478"
                                 y3="-0.76690309"
                                 z3="1.6219562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.73552797"
                                 y3="4.22758489"
                                 z3="-0.83036288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.5336078"
                                 y3="2.88250254"
                                 z3="-1.94195569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.17685997"
                                 y3="3.42262736"
                                 z3="-0.94816931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.78406646"
                                 y3="3.94413035"
                                 z3="1.59791407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.24517859"
                                 y3="3.08321953"
                                 z3="1.59984928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.66443251"
                                 y3="2.3640228"
                                 z3="2.35841269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.52343116"
                                 y3="1.698489"
                                 z3="-0.86121788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.71608373"
                                 y3="3.12554487"
                                 z3="0.15617885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.61364347"
                                 y3="1.52937388"
                                 z3="0.89085792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.90979522"
                                 y3="3.84830566"
                                 z3="-0.68351506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.5538735"
                                 y3="2.5048192"
                                 z3="-1.75766492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.39902228"
                                 y3="2.96293141"
                                 z3="-0.4995503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.60964704"
                                 y3="3.55598648"
                                 z3="1.58670451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.05506289"
                                 y3="2.82545597"
                                 z3="1.96493443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.55336951"
                                 y3="2.01509492"
                                 z3="2.43340484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.08901825"
                                 y3="1.02693793"
                                 z3="0.63837562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.79145893"
                                 y3="1.3707361"
                                 z3="-1.06968145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.15095202"
                                 y3="2.68100011"
                                 z3="0.04159141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.94699951"
                                 y3="0.19685873"
                                 z3="1.87097801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.98639003"
                                 y3="1.28795412"
                                 z3="-1.78299014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.95138259"
                                 y3="-2.01670357"
                                 z3="1.73884591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.02483586"
                                 y3="-0.93365215"
                                 z3="-1.92443305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.99414518"
                                 y3="-3.2442249"
                                 z3="-1.21029245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.97552232"
                                 y3="-3.77992905"
                                 z3="0.14596777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.74046086"
                                 y3="-0.92595059"
                                 z3="2.58830342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.6523,-2.5058,-1.9192;-.1493,-3.1988,.9344;-2.9153,.0886,-1.8517;-2.439,.6202,.3271;-1.8573,.3303,1.4768;3.7,2.3151,.1659;-3.1514,1.9445,.2808;3.0492,.9407,.057;3.2559,3.255,-.954;3.3258,2.9567,1.5074;5.2231,2.1531,.085;-2.46,2.856,-.7332;-3.0757,2.6076,1.6536;-4.6273,1.7295,-.0575;3.2976,-.03,1.0338;2.215,.5817,-.9967;1.9113,-1.6452,-.1052;2.7376,-1.2928,.9607;1.6566,-.689,-1.0784;-2.3948,-.198,-.7862;1.2908,-3,-.1919;-1.0615,-1.7357,.592;-1.6751,-1.4483,-.5804;-1.1998,-.7669,1.622;3.7355,4.2276,-.8304;3.5336,2.8825,-1.942;2.1769,3.4226,-.9482;3.7841,3.9441,1.5979;2.2452,3.0832,1.5998;3.6644,2.364,2.3584;5.5234,1.6985,-.8612;5.7161,3.1255,.1562;5.6136,1.5294,.8909;-2.9098,3.8483,-.6835;-2.5539,2.5048,-1.7577;-1.399,2.9629,-.4996;-3.6096,3.556,1.5867;-2.0551,2.8255,1.9649;-3.5534,2.0151,2.4334;-5.089,1.0269,.6384;-4.7915,1.3707,-1.0697;-5.151,2.681,.0416;3.947,.1969,1.871;1.9864,1.288,-1.783;2.9514,-2.0167,1.7388;1.0248,-.9337,-1.9244;.9941,-3.2442,-1.2103;1.9755,-3.7799,.146;-.7405,-.926,2.5883;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.652315"
                        y3="-2.50578"
                        z3="-1.919221"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.149324"
                        y3="-3.198812"
                        z3="0.934375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.915349"
                        y3="0.088644"
                        z3="-1.851658"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.43899"
                        y3="0.620162"
                        z3="0.327139"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.857321"
                        y3="0.33026"
                        z3="1.476825"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.699974"
                        y3="2.315102"
                        z3="0.165944"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.151396"
                        y3="1.944504"
                        z3="0.28078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.049249"
                        y3="0.940709"
                        z3="0.056988"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.255943"
                        y3="3.25501"
                        z3="-0.954021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.32579"
                        y3="2.956748"
                        z3="1.507392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.223134"
                        y3="2.153147"
                        z3="0.085016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.459963"
                        y3="2.856002"
                        z3="-0.733212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.075656"
                        y3="2.607625"
                        z3="1.653587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.627279"
                        y3="1.729509"
                        z3="-0.057507"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.297635"
                        y3="-0.030037"
                        z3="1.033814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.214964"
                        y3="0.581683"
                        z3="-0.99672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.911311"
                        y3="-1.645212"
                        z3="-0.105249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.737643"
                        y3="-1.292818"
                        z3="0.960662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.656554"
                        y3="-0.689029"
                        z3="-1.078427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.394835"
                        y3="-0.198012"
                        z3="-0.786164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.290824"
                        y3="-2.999978"
                        z3="-0.191943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.061514"
                        y3="-1.735718"
                        z3="0.591981"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.675051"
                        y3="-1.44826"
                        z3="-0.580353"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.199795"
                        y3="-0.766903"
                        z3="1.621956"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.735528"
                        y3="4.227585"
                        z3="-0.830363"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.533608"
                        y3="2.882503"
                        z3="-1.941956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.17686"
                        y3="3.422627"
                        z3="-0.948169"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.784066"
                        y3="3.94413"
                        z3="1.597914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.245179"
                        y3="3.08322"
                        z3="1.599849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.664433"
                        y3="2.364023"
                        z3="2.358413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.523431"
                        y3="1.698489"
                        z3="-0.861218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.716084"
                        y3="3.125545"
                        z3="0.156179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.613643"
                        y3="1.529374"
                        z3="0.890858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.909795"
                        y3="3.848306"
                        z3="-0.683515"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.553873"
                        y3="2.504819"
                        z3="-1.757665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.399022"
                        y3="2.962931"
                        z3="-0.49955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.609647"
                        y3="3.555986"
                        z3="1.586705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.055063"
                        y3="2.825456"
                        z3="1.964934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.55337"
                        y3="2.015095"
                        z3="2.433405"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.089018"
                        y3="1.026938"
                        z3="0.638376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.791459"
                        y3="1.370736"
                        z3="-1.069681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.150952"
                        y3="2.6810"
                        z3="0.041591"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.9470"
                        y3="0.196859"
                        z3="1.870978"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.98639"
                        y3="1.287954"
                        z3="-1.78299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.951383"
                        y3="-2.016704"
                        z3="1.738846"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.024836"
                        y3="-0.933652"
                        z3="-1.924433"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.994145"
                        y3="-3.244225"
                        z3="-1.210292"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.975522"
                        y3="-3.779929"
                        z3="0.145968"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.740461"
                        y3="-0.925951"
                        z3="2.588303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.6523,-2.5058,-1.9192;-.1493,-3.1988,.9344;-2.9153,.0886,-1.8517;-2.439,.6202,.3271;-1.8573,.3303,1.4768;3.7,2.3151,.1659;-3.1514,1.9445,.2808;3.0492,.9407,.057;3.2559,3.255,-.954;3.3258,2.9567,1.5074;5.2231,2.1531,.085;-2.46,2.856,-.7332;-3.0757,2.6076,1.6536;-4.6273,1.7295,-.0575;3.2976,-.03,1.0338;2.215,.5817,-.9967;1.9113,-1.6452,-.1052;2.7376,-1.2928,.9607;1.6566,-.689,-1.0784;-2.3948,-.198,-.7862;1.2908,-3,-.1919;-1.0615,-1.7357,.592;-1.6751,-1.4483,-.5804;-1.1998,-.7669,1.622;3.7355,4.2276,-.8304;3.5336,2.8825,-1.942;2.1769,3.4226,-.9482;3.7841,3.9441,1.5979;2.2452,3.0832,1.5998;3.6644,2.364,2.3584;5.5234,1.6985,-.8612;5.7161,3.1255,.1562;5.6136,1.5294,.8909;-2.9098,3.8483,-.6835;-2.5539,2.5048,-1.7577;-1.399,2.9629,-.4995;-3.6096,3.556,1.5867;-2.0551,2.8255,1.9649;-3.5534,2.0151,2.4334;-5.089,1.0269,.6384;-4.7915,1.3707,-1.0697;-5.151,2.681,.0416;3.947,.1969,1.871;1.9864,1.288,-1.783;2.9514,-2.0167,1.7388;1.0248,-.9337,-1.9244;.9941,-3.2442,-1.2103;1.9755,-3.7799,.146;-.7405,-.926,2.5883;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2717.5664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1440.4487</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.30970212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2480.17886524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4262.48856736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7371.76622807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3109.27766071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02182229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03306602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.72336390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314418</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000265700213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000265700213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000531400427</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.570365234483</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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3.4786 3.5273 3.7793 3.9843 4.0738 4.2672 4.4432 4.5116 4.6383 4.6584 4.7462 4.8351 4.9523 5.0855 5.1740 5.1868 5.4026 5.4904 5.5364 5.6992 5.8683 6.0387 6.1816 6.2048 6.2823 6.4199 6.5451 6.6184 6.6343 6.7617 6.7924 6.8621 6.8959 6.9846 7.0909 7.1453 7.2474 7.3146 7.3414 7.5492 7.6897 7.8977 7.9660 8.0750 8.2116 8.3347 8.4422 8.5847 8.6181 8.7645 8.8752 9.1389 9.2085 9.2245 9.3488 9.5772 9.6565 9.7900 9.8849 9.9381 10.0213 10.1885 10.3600 10.4529 10.5359 10.6766 10.7693 10.9622 11.0133 11.1339 11.2584 11.3455 11.5482 11.6066 11.7022 11.8289 11.9075 11.9830 12.0633 12.1898 12.3095 12.4001 12.4440 12.4840 12.6190 12.7194 12.8100 13.1055 13.1324 13.2761 13.3367 13.5049 13.5857 13.7153 13.7657 13.8522 13.9599 14.0502 14.0688 14.2523 14.3312 14.5272 14.5522 14.5945 14.6454 14.6767 14.7623 14.8271 14.8947 15.0401 15.0650 15.1225 15.1846 15.2207 15.3176 15.4080 15.4830 15.5346 15.6131 15.7337 15.7986 15.9403 16.0954 16.1467 16.3237 16.4543 16.5124 16.7458 16.8742 16.9053 17.0222 17.3266 17.4902 17.5967 17.8046 17.9004 18.0503 18.1106 18.2203 18.3644 18.4794 18.6001 18.6435 18.6898 18.9292 18.9844 19.1398 19.4156 19.6795 19.8387 19.9221 20.0827 20.1313 20.4236 20.6227 20.7737 20.9540 21.0734 21.2791 21.3446 21.4921 21.6234 21.7954 21.8677 22.0503 22.0998 22.1920 22.2668 22.3843 22.6297 22.6881 22.9266 23.0711 23.1390 23.3342 23.4497 23.5707 23.6720 23.8291 23.9167 24.0013 24.2267 24.3014 24.4670 24.6446 24.6980 24.9289 25.0196 25.2255 25.4438 25.5232 25.6423 25.8055 25.9240 26.0799 26.3749 26.5399 26.5609 26.8079 26.9791 27.2067 27.2377 27.4278 27.4788 27.7279 27.8578 27.9076 28.0406 28.1738 28.4201 28.4345 28.5278 28.6055 28.8220 28.9618 29.0310 29.1751 29.3552 29.4203 29.5707 29.6625 29.8850 30.0303 30.1644 30.3306 30.5320 30.6862 30.8192 30.8441 31.1577 31.2174 31.3333 31.4201 31.4651 31.6179 31.6742 31.9239 32.0379 32.4041 32.5232 32.6412 32.7163 32.9075 33.0586 33.1011 33.3141 33.4919 33.5640 33.7147 33.8194 33.9110 34.1484 34.3535 34.6003 34.7221 34.7750 34.8573 35.0981 35.1658 35.2942 35.5357 35.6305 35.8320 35.8624 36.0351 36.1389 36.4012 36.4558 36.5098 36.7880 36.9701 37.0005 37.1346 37.2941 37.6233 37.7549 37.8668 38.0761 38.2865 38.4511 38.5926 38.5968 38.6846 38.7481 38.9049 39.0430 39.2455 39.2676 39.4719 39.5774 39.6699 39.9313 40.1499 40.2419 40.2825 40.5112 40.7956 40.8471 41.0221 41.1805 41.2816 41.3902 41.5345 41.6855 41.8682 42.0595 42.1114 42.2632 42.3313 42.6766 42.7580 42.9706 43.1441 43.2056 43.2204 43.3452 43.3741 43.6206 43.7664 43.9549 43.9890 44.0923 44.3307 44.3377 44.3915 44.5213 44.7088 44.9216 45.0024 45.1633 45.3540 45.4073 45.5648 45.6703 45.9604 46.0060 46.1201 46.3192 46.3938 46.4201 46.6328 46.7643 46.8890 46.8960 47.0510 47.2845 47.3396 47.4307 47.4759 47.5463 47.6509 47.8166 47.9644 48.1390 48.5510 48.7227 48.8200 49.1085 49.2617 49.4149 49.6462 49.7381 49.9478 50.2875 50.3726 50.4656 50.5315 50.6059 50.8664 51.1062 51.2492 51.4973 51.7296 51.8691 52.0250 52.1394 52.3239 52.4966 52.7505 52.9169 53.0181 53.2166 53.4809 53.6303 53.7406 53.7929 54.4125 54.5860 54.7422 54.9289 55.2177 55.4666 55.6059 55.8411 56.0621 56.1157 56.4103 56.6667 57.0156 57.1391 57.5391 57.7742 58.1806 58.2090 58.6818 58.9232 59.0700 59.0888 59.2940 59.5650 59.5819 60.0823 60.1740 60.2830 60.3997 60.5289 60.6019 60.6882 60.8708 61.1111 61.4147 61.5513 61.6889 61.9556 62.2146 62.2804 62.3407 62.4207 62.7781 62.8416 63.1675 63.3760 63.4334 63.7514 63.9158 64.1307 64.6107 64.7444 65.0122 65.2600 65.8373 65.9574 66.1743 66.7634 66.8872 66.9555 67.3957 67.7107 68.0475 68.4084 68.8781 69.0276 69.2494 69.3770 69.4246 69.7882 70.4313 70.5226 70.6275 71.0150 71.1442 71.3132 71.5601 71.7175 71.9351 72.1695 72.2535 72.4698 72.4922 72.9657 73.2890 73.5456 73.5900 73.7301 73.9177 74.2731 74.4774 74.7477 75.1528 75.2319 75.4559 75.5055 75.7870 76.2605 76.4263 76.5722 76.6937 77.0506 77.1142 77.3493 77.5138 77.6391 77.6997 77.8664 78.0886 78.1463 78.3277 78.5807 78.6390 78.9593 79.1084 79.3156 79.4139 79.4198 79.5748 79.6775 79.8744 79.9279 80.1113 80.1502 80.3643 80.4643 80.5199 80.6356 80.8487 80.9843 81.0055 81.0883 81.2371 81.4824 81.7843 81.8778 82.1217 82.2715 82.4150 82.5835 82.7240 82.8472 82.9183 83.1633 83.2618 83.4107 83.7652 83.8366 83.9956 84.1501 84.2803 84.4502 84.5057 84.6099 84.9018 84.9483 85.1148 85.2629 85.4910 85.6308 85.7457 85.9060 86.0796 86.1982 86.2673 86.3263 86.4531 86.5768 86.7028 86.7425 86.9029 87.0082 87.1057 87.1875 87.4351 87.4983 87.7233 87.9726 88.0438 88.1782 88.5051 88.7371 88.8101 89.0028 89.0685 89.1737 89.2887 89.4586 89.5472 89.6947 89.7752 89.9964 90.0945 90.2357 90.5826 90.6079 90.7599 90.8075 90.9852 91.2015 91.4003 91.4448 91.7757 91.9270 92.0963 92.1569 92.3530 92.5024 92.6094 92.7203 92.8258 92.9709 93.0733 93.1959 93.3065 93.4168 93.4547 93.5484 93.6002 93.6102 93.8967 94.1030 94.2020 94.2634 94.5194 94.6588 94.8492 94.8836 94.9729 95.1220 95.1796 95.2444 95.6097 95.7588 95.7916 95.8603 96.0186 96.1371 96.1634 96.4997 96.5460 96.6219 96.7108 96.9598 97.0101 97.2957 97.3567 97.6230 97.6686 98.1271 98.1676 98.3003 98.5054 98.6232 98.7636 98.8369 99.1066 99.1428 99.2769 99.3447 99.5584 99.6188 99.8160 100.0612 100.2203 100.2792 100.3782 100.5853 100.8334 101.0922 101.3229 101.4669 101.5469 101.7112 102.0224 102.2398 102.2641 102.6630 102.7510 102.8393 103.3974 103.4244 103.4888 103.5938 103.6991 103.7146 103.8489 104.0476 104.2552 104.5191 104.6598 104.9503 105.0759 105.1841 105.3914 105.6262 105.7127 105.7319 105.9051 105.9967 106.0415 106.4091 106.5236 106.6645 106.7609 106.8852 106.9618 107.2676 107.5246 107.6635 107.8882 108.0096 108.0610 108.3207 108.5989 108.7146 109.0960 109.1848 109.3471 109.4683 109.6185 109.7772 109.9540 110.1902 110.5368 110.6547 110.8112 110.9683 111.2532 111.2859 111.4612 111.4958 111.9135 111.9907 112.0713 112.2433 112.3785 112.7123 112.9147 113.0529 113.3871 113.4803 113.5011 113.6645 114.1070 114.3149 114.3284 114.6050 114.6505 114.9791 115.0316 115.3975 115.5223 115.5617 115.8051 115.8421 115.9165 116.1212 116.1941 116.2213 116.3765 116.4104 116.5899 116.6767 116.8092 116.9002 117.0745 117.2085 117.2554 117.3680 117.4109 117.5044 117.6195 117.7668 117.8262 117.9178 118.0198 118.1225 118.5110 118.6093 118.6225 118.7702 118.8828 118.9013 119.0267 119.3830 119.4756 119.8400 120.0884 120.1774 120.2805 120.4540 120.6503 120.7847 120.9846 121.1900 121.3797 121.5703 121.7172 121.8626 121.9473 122.2248 122.3122 122.4373 123.0126 123.2311 123.4058 123.6525 123.8373 123.8523 124.1470 124.5011 124.5423 124.7635 125.1843 125.4577 125.6965 125.9397 126.1211 126.7172 126.9975 127.0965 127.7585 127.8456 128.6209 128.8202 128.8928 128.9651 129.0903 129.1754 129.2353 129.3593 129.6191 129.8666 129.9405 130.3827 130.5598 130.6970 130.8502 131.0486 131.2068 131.3772 131.6551 131.8244 131.9655 132.1249 132.2996 132.4120 132.4531 132.5330 132.6297 132.9534 133.0501 133.3268 133.6421 133.7267 133.9235 134.0190 134.1037 134.2519 134.3553 134.6004 134.9770 134.9804 135.2286 135.4940 136.0352 136.1016 136.2460 136.5012 136.6276 137.0437 137.1753 137.4312 138.7678 138.9121 139.0336 139.3530 139.4497 139.7462 139.9205 141.0752 141.7115 141.7655 141.9797 142.1227 142.3361 142.4159 142.5356 142.7455 143.0273 143.3536 143.4283 143.6839 144.2241 144.3147 144.7128 145.1298 145.2149 145.3779 145.5995 145.7883 145.8156 145.9263 146.0824 146.1063 146.8421 147.0001 147.2506 147.7973 147.9321 148.1716 148.4409 148.5689 148.9079 149.1037 149.1320 149.2379 149.4282 149.5643 149.6878 149.9017 149.9690 150.2381 150.2939 150.3848 150.6661 150.7557 150.9559 151.0714 151.4147 151.8273 152.0326 152.2304 152.3339 152.6552 152.8091 153.1044 154.1378 154.1887 154.2672 154.3425 154.5601 155.0814 155.3113 155.4043 156.4018 156.4946 156.9320 157.3064 157.7889 158.2072 158.2789 158.3656 158.4594 158.7147 158.8153 159.2880 159.4084 159.4418 159.5302 160.0027 160.2369 160.4342 160.6157 160.7172 160.7591 161.3434 161.6249 162.4503 163.8364 164.7047 164.9805 168.1897 170.2987 170.7150 173.1802 176.0609 179.2226 179.4361 181.2792 184.3887 188.8751 188.9617 189.5367 190.4103 191.0708 192.2426 195.9695 198.3001 200.2830 201.5050 222.5296 223.8723 224.6550 227.4669 230.0124 249.0701 257.9018 263.3743 295.9890 298.6821 313.1858 549.0484 617.1717 621.4773 625.1155 627.4856 628.8268 632.4391 635.3482 637.1276 637.5448 638.7390 639.0387 644.6543 646.1429 646.5517 648.2845 648.7248 651.9038 652.2001 658.7003 717.2539 887.5598 900.4329 1201.1716</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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.037711 -0.088280 -0.501387 0.142322 -0.263306 0.327346 0.170705 -0.084716 -0.357464 -0.326568 -0.325166 -0.328145 -0.240253 -0.325477 -0.166519 -0.187142 0.052042 -0.223662 -0.161760 0.346701 -0.166499 0.094064 -0.090718 -0.053766 0.100121 0.099182 0.103087 0.096790 0.101666 0.096466 0.102363 0.096484 0.096339 0.102177 0.110888 0.104697 0.095151 0.100709 0.100776 0.105791 0.111953 0.101022 0.140895 0.143698 0.135984 0.139699 0.137755 0.147127 0.124537</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0377 16.0883 8.5014 6.8577 7.2633 5.6727 5.8293 6.0847 6.3575 6.3266 6.3252 6.3281 6.2403 6.3255 6.1665 6.1871 5.9480 6.2237 6.1618 5.6533 6.1665 5.9059 6.0907 6.0538 0.8999 0.9008 0.8969 0.9032 0.8983 0.9035 0.8976 0.9035 0.9037 0.8978 0.8891 0.8953 0.9048 0.8993 0.8992 0.8942 0.8880 0.8990 0.8591 0.8563 0.8640 0.8603 0.8622 0.8529 0.8755</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0377 -0.0883 -0.5014 0.1423 -0.2633 0.3273 0.1707 -0.0847 -0.3575 -0.3266 -0.3252 -0.3281 -0.2403 -0.3255 -0.1665 -0.1871 0.0520 -0.2237 -0.1618 0.3467 -0.1665 0.0941 -0.0907 -0.0538 0.1001 0.0992 0.1031 0.0968 0.1017 0.0965 0.1024 0.0965 0.0963 0.1022 0.1109 0.1047 0.0952 0.1007 0.1008 0.1058 0.1120 0.1010 0.1409 0.1437 0.1360 0.1397 0.1378 0.1471 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3082 2.2487 2.0079 3.2134 2.9467 3.6317 3.8427 3.7281 3.9300 3.9184 3.9163 3.9118 3.8417 3.8978 3.9765 3.9698 3.5181 4.0270 3.9707 4.2723 3.9137 3.8339 3.9109 4.1223 1.0071 1.0009 1.0007 1.0036 1.0042 1.0048 1.0037 1.0036 1.0043 1.0034 1.0214 1.0042 1.0041 1.0145 1.0143 1.0044 1.0219 1.0031 1.0016 1.0002 1.0098 1.0051 1.0036 0.9985 1.0207</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3082 2.2487 2.0079 3.2134 2.9467 3.6317 3.8427 3.7281 3.9300 3.9184 3.9163 3.9118 3.8417 3.8978 3.9765 3.9698 3.5181 4.0270 3.9707 4.2723 3.9137 3.8339 3.9109 4.1223 1.0071 1.0009 1.0007 1.0036 1.0042 1.0048 1.0037 1.0036 1.0043 1.0034 1.0214 1.0042 1.0041 1.0145 1.0143 1.0044 1.0219 1.0031 1.0016 1.0002 1.0098 1.0051 1.0036 0.9985 1.0207</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1668 0.9740 1.0703 1.8943 0.9702 0.9004 1.1931 1.7859 0.9216 0.9040 0.9147 0.9170 0.9474 0.9385 0.9404 1.3375 1.3604 0.9958 0.9956 1.0004 0.9906 0.9910 0.9886 0.9897 0.9908 0.9885 0.9861 0.9876 0.9869 0.9874 0.9901 0.9911 0.9875 0.9883 0.9852 1.5340 0.9772 1.5033 0.9729 1.3385 1.3364 0.8929 0.9977 0.9699 1.0666 1.0170 0.9706 1.5379 1.1614 0.9880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027554984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.337257102427</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.64900 -17.39701 1.25199 41.27990 -40.53276 0.74715 8.65472 -7.39034 1.26439</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.90533</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
