<?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="-1.909628"
                        y3="-1.731144"
                        z3="-2.437585"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.22448"
                        y3="-3.392235"
                        z3="-0.286869"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.956033"
                        y3="0.738785"
                        z3="-1.362816"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.124484"
                        y3="0.536191"
                        z3="0.766066"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.470293"
                        y3="-0.162122"
                        z3="1.680267"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.371833"
                        y3="2.275837"
                        z3="-0.272303"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.655422"
                        y3="1.867978"
                        z3="1.224082"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.912035"
                        y3="0.843528"
                        z3="-0.030536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.616848"
                        y3="2.272261"
                        z3="-1.166507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.243886"
                        y3="3.045135"
                        z3="-0.972093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.713437"
                        y3="3.001922"
                        z3="1.027702"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.181462"
                        y3="1.877839"
                        z3="1.130724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.026269"
                        y3="2.986087"
                        z3="0.39207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.268918"
                        y3="2.095285"
                        z3="2.682389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.572302"
                        y3="0.02792"
                        z3="-1.11617"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.782106"
                        y3="0.294894"
                        z3="1.240222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.957141"
                        y3="-1.793431"
                        z3="0.341371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.104417"
                        y3="-1.261023"
                        z3="-0.938754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.308744"
                        y3="-1.000191"
                        z3="1.423001"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.331129"
                        y3="0.098756"
                        z3="-0.526905"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.381326"
                        y3="-3.158134"
                        z3="0.567756"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.007263"
                        y3="-1.875222"
                        z3="0.088673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.718134"
                        y3="-1.180607"
                        z3="-0.831963"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.942204"
                        y3="-1.298721"
                        z3="1.386911"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.439617"
                        y3="1.72885"
                        z3="-0.698335"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.424245"
                        y3="1.81453"
                        z3="-2.137744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.954707"
                        y3="3.294611"
                        z3="-1.348505"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.544207"
                        y3="4.079355"
                        z3="-1.153943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.9849"
                        y3="2.604806"
                        z3="-1.935951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.339134"
                        y3="3.063725"
                        z3="-0.360113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.853481"
                        y3="3.073513"
                        z3="1.695992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.524535"
                        y3="2.513953"
                        z3="1.571288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.0371"
                        y3="4.019783"
                        z3="0.805122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.552108"
                        y3="2.812916"
                        z3="1.55137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.612292"
                        y3="1.061707"
                        z3="1.712236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.551739"
                        y3="1.808359"
                        z3="0.111702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.322043"
                        y3="2.965465"
                        z3="-0.653254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.936457"
                        y3="2.946384"
                        z3="0.444285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.340567"
                        y3="3.946289"
                        z3="0.802359"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.190431"
                        y3="2.120336"
                        z3="2.832328"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.694871"
                        y3="1.35128"
                        z3="3.353689"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.665638"
                        y3="3.068026"
                        z3="2.973323"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.660238"
                        y3="0.408509"
                        z3="-2.126713"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.031942"
                        y3="0.873516"
                        z3="2.11884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.828786"
                        y3="-1.850038"
                        z3="-1.80562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.198586"
                        y3="-1.387256"
                        z3="2.429162"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.006829"
                        y3="-3.944142"
                        z3="0.139426"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.277891"
                        y3="-3.370551"
                        z3="1.6310"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.443986"
                        y3="-1.80885"
                        z3="2.199442"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a20" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-1.9096,-1.7311,-2.4376;-.2245,-3.3922,-.2869;-2.956,.7388,-1.3628;-2.1245,.5362,.7661;-1.4703,-.1621,1.6803;3.3718,2.2758,-.2723;-2.6554,1.868,1.2241;2.912,.8435,-.0305;4.6168,2.2723,-1.1665;2.2439,3.0451,-.9721;3.7134,3.0019,1.0277;-4.1815,1.8778,1.1307;-2.0263,2.9861,.3921;-2.2689,2.0953,2.6824;2.5723,.0279,-1.1162;2.7821,.2949,1.2402;1.9571,-1.7934,.3414;2.1044,-1.261,-.9388;2.3087,-1.0002,1.423;-2.3311,.0988,-.5269;1.3813,-3.1581,.5678;-1.0073,-1.8752,.0887;-1.7181,-1.1806,-.832;-.9422,-1.2987,1.3869;5.4396,1.7288,-.6983;4.4242,1.8145,-2.1377;4.9547,3.2946,-1.3485;2.5442,4.0794,-1.1539;1.9849,2.6048,-1.936;1.3391,3.0637,-.3601;2.8535,3.0735,1.696;4.5245,2.514,1.5713;4.0371,4.0198,.8051;-4.5521,2.8129,1.5514;-4.6123,1.0617,1.7122;-4.5517,1.8084,.1117;-2.322,2.9655,-.6533;-.9365,2.9464,.4443;-2.3406,3.9463,.8024;-1.1904,2.1203,2.8323;-2.6949,1.3513,3.3537;-2.6656,3.068,2.9733;2.6602,.4085,-2.1267;3.0319,.8735,2.1188;1.8288,-1.85,-1.8056;2.1986,-1.3873,2.4292;2.0068,-3.9441,.1394;1.2779,-3.3706,1.631;-.444,-1.8089,2.1994;</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">2507.9919771192 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">5.360e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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="-1.90962773"
                                 y3="-1.73114356"
                                 z3="-2.43758517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.22447962"
                                 y3="-3.39223534"
                                 z3="-0.28686889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.95603335"
                                 y3="0.73878532"
                                 z3="-1.36281639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.12448408"
                                 y3="0.53619085"
                                 z3="0.76606649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.47029333"
                                 y3="-0.16212247"
                                 z3="1.6802674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.37183341"
                                 y3="2.27583684"
                                 z3="-0.2723031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.65542201"
                                 y3="1.86797782"
                                 z3="1.22408237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.91203515"
                                 y3="0.84352836"
                                 z3="-0.0305356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.61684775"
                                 y3="2.27226099"
                                 z3="-1.16650672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.24388625"
                                 y3="3.0451349"
                                 z3="-0.97209281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.71343713"
                                 y3="3.00192229"
                                 z3="1.02770207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.1814616"
                                 y3="1.87783863"
                                 z3="1.13072372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.02626854"
                                 y3="2.98608663"
                                 z3="0.39206954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.2689183"
                                 y3="2.09528515"
                                 z3="2.68238903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.57230163"
                                 y3="0.02791968"
                                 z3="-1.11617021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.78210629"
                                 y3="0.29489442"
                                 z3="1.24022169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.95714082"
                                 y3="-1.79343126"
                                 z3="0.3413712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.10441705"
                                 y3="-1.26102331"
                                 z3="-0.93875441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.30874397"
                                 y3="-1.00019095"
                                 z3="1.42300063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.3311289"
                                 y3="0.09875592"
                                 z3="-0.52690488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.38132615"
                                 y3="-3.15813363"
                                 z3="0.56775588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.00726282"
                                 y3="-1.87522161"
                                 z3="0.08867269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.71813425"
                                 y3="-1.18060731"
                                 z3="-0.83196309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.94220359"
                                 y3="-1.29872142"
                                 z3="1.3869109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.43961665"
                                 y3="1.72884968"
                                 z3="-0.69833522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.4242448"
                                 y3="1.81453041"
                                 z3="-2.13774389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.95470665"
                                 y3="3.29461076"
                                 z3="-1.3485054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.54420701"
                                 y3="4.07935482"
                                 z3="-1.1539434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.98489992"
                                 y3="2.60480576"
                                 z3="-1.93595099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.33913385"
                                 y3="3.0637245"
                                 z3="-0.36011325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.85348066"
                                 y3="3.07351284"
                                 z3="1.69599213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.5245355"
                                 y3="2.51395301"
                                 z3="1.57128833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.03709973"
                                 y3="4.01978274"
                                 z3="0.80512246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.55210753"
                                 y3="2.8129157"
                                 z3="1.55137014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.61229195"
                                 y3="1.06170667"
                                 z3="1.71223614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.55173868"
                                 y3="1.80835928"
                                 z3="0.11170155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.32204318"
                                 y3="2.9654648"
                                 z3="-0.65325376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.93645703"
                                 y3="2.94638433"
                                 z3="0.44428497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.34056716"
                                 y3="3.94628934"
                                 z3="0.80235861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.19043149"
                                 y3="2.12033587"
                                 z3="2.83232772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.69487093"
                                 y3="1.35128034"
                                 z3="3.35368878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.66563823"
                                 y3="3.06802558"
                                 z3="2.97332286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.66023751"
                                 y3="0.40850923"
                                 z3="-2.12671287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.0319416"
                                 y3="0.87351615"
                                 z3="2.1188402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.82878584"
                                 y3="-1.85003761"
                                 z3="-1.80561986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.19858605"
                                 y3="-1.38725617"
                                 z3="2.42916245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.00682894"
                                 y3="-3.94414215"
                                 z3="0.1394263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.27789059"
                                 y3="-3.37055055"
                                 z3="1.63099952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.44398591"
                                 y3="-1.80885045"
                                 z3="2.19944181">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a20" 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 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a44" 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 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" 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:-1.9096,-1.7311,-2.4376;-.2245,-3.3922,-.2869;-2.956,.7388,-1.3628;-2.1245,.5362,.7661;-1.4703,-.1621,1.6803;3.3718,2.2758,-.2723;-2.6554,1.868,1.2241;2.912,.8435,-.0305;4.6168,2.2723,-1.1665;2.2439,3.0451,-.9721;3.7134,3.0019,1.0277;-4.1815,1.8778,1.1307;-2.0263,2.9861,.3921;-2.2689,2.0953,2.6824;2.5723,.0279,-1.1162;2.7821,.2949,1.2402;1.9571,-1.7934,.3414;2.1044,-1.261,-.9388;2.3087,-1.0002,1.423;-2.3311,.0988,-.5269;1.3813,-3.1581,.5678;-1.0073,-1.8752,.0887;-1.7181,-1.1806,-.832;-.9422,-1.2987,1.3869;5.4396,1.7288,-.6983;4.4242,1.8145,-2.1377;4.9547,3.2946,-1.3485;2.5442,4.0794,-1.1539;1.9849,2.6048,-1.936;1.3391,3.0637,-.3601;2.8535,3.0735,1.696;4.5245,2.514,1.5713;4.0371,4.0198,.8051;-4.5521,2.8129,1.5514;-4.6123,1.0617,1.7122;-4.5517,1.8084,.1117;-2.322,2.9655,-.6533;-.9365,2.9464,.4443;-2.3406,3.9463,.8024;-1.1904,2.1203,2.8323;-2.6949,1.3513,3.3537;-2.6656,3.068,2.9733;2.6602,.4085,-2.1267;3.0319,.8735,2.1188;1.8288,-1.85,-1.8056;2.1986,-1.3873,2.4292;2.0068,-3.9441,.1394;1.2779,-3.3706,1.631;-.444,-1.8089,2.1994;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.909628"
                        y3="-1.731144"
                        z3="-2.437585"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.22448"
                        y3="-3.392235"
                        z3="-0.286869"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.956033"
                        y3="0.738785"
                        z3="-1.362816"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.124484"
                        y3="0.536191"
                        z3="0.766066"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.470293"
                        y3="-0.162122"
                        z3="1.680267"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.371833"
                        y3="2.275837"
                        z3="-0.272303"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.655422"
                        y3="1.867978"
                        z3="1.224082"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.912035"
                        y3="0.843528"
                        z3="-0.030536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.616848"
                        y3="2.272261"
                        z3="-1.166507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.243886"
                        y3="3.045135"
                        z3="-0.972093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.713437"
                        y3="3.001922"
                        z3="1.027702"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.181462"
                        y3="1.877839"
                        z3="1.130724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.026269"
                        y3="2.986087"
                        z3="0.39207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.268918"
                        y3="2.095285"
                        z3="2.682389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.572302"
                        y3="0.02792"
                        z3="-1.11617"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.782106"
                        y3="0.294894"
                        z3="1.240222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.957141"
                        y3="-1.793431"
                        z3="0.341371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.104417"
                        y3="-1.261023"
                        z3="-0.938754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.308744"
                        y3="-1.000191"
                        z3="1.423001"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.331129"
                        y3="0.098756"
                        z3="-0.526905"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.381326"
                        y3="-3.158134"
                        z3="0.567756"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.007263"
                        y3="-1.875222"
                        z3="0.088673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.718134"
                        y3="-1.180607"
                        z3="-0.831963"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.942204"
                        y3="-1.298721"
                        z3="1.386911"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.439617"
                        y3="1.72885"
                        z3="-0.698335"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.424245"
                        y3="1.81453"
                        z3="-2.137744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.954707"
                        y3="3.294611"
                        z3="-1.348505"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.544207"
                        y3="4.079355"
                        z3="-1.153943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.9849"
                        y3="2.604806"
                        z3="-1.935951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.339134"
                        y3="3.063725"
                        z3="-0.360113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.853481"
                        y3="3.073513"
                        z3="1.695992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.524535"
                        y3="2.513953"
                        z3="1.571288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.0371"
                        y3="4.019783"
                        z3="0.805122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.552108"
                        y3="2.812916"
                        z3="1.55137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.612292"
                        y3="1.061707"
                        z3="1.712236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.551739"
                        y3="1.808359"
                        z3="0.111702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.322043"
                        y3="2.965465"
                        z3="-0.653254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.936457"
                        y3="2.946384"
                        z3="0.444285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.340567"
                        y3="3.946289"
                        z3="0.802359"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.190431"
                        y3="2.120336"
                        z3="2.832328"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.694871"
                        y3="1.35128"
                        z3="3.353689"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.665638"
                        y3="3.068026"
                        z3="2.973323"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.660238"
                        y3="0.408509"
                        z3="-2.126713"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.031942"
                        y3="0.873516"
                        z3="2.11884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.828786"
                        y3="-1.850038"
                        z3="-1.80562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.198586"
                        y3="-1.387256"
                        z3="2.429162"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.006829"
                        y3="-3.944142"
                        z3="0.139426"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.277891"
                        y3="-3.370551"
                        z3="1.6310"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.443986"
                        y3="-1.80885"
                        z3="2.199442"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a20" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-1.9096,-1.7311,-2.4376;-.2245,-3.3922,-.2869;-2.956,.7388,-1.3628;-2.1245,.5362,.7661;-1.4703,-.1621,1.6803;3.3718,2.2758,-.2723;-2.6554,1.868,1.2241;2.912,.8435,-.0305;4.6168,2.2723,-1.1665;2.2439,3.0451,-.9721;3.7134,3.0019,1.0277;-4.1815,1.8778,1.1307;-2.0263,2.9861,.3921;-2.2689,2.0953,2.6824;2.5723,.0279,-1.1162;2.7821,.2949,1.2402;1.9571,-1.7934,.3414;2.1044,-1.261,-.9388;2.3087,-1.0002,1.423;-2.3311,.0988,-.5269;1.3813,-3.1581,.5678;-1.0073,-1.8752,.0887;-1.7181,-1.1806,-.832;-.9422,-1.2987,1.3869;5.4396,1.7288,-.6983;4.4242,1.8145,-2.1377;4.9547,3.2946,-1.3485;2.5442,4.0794,-1.1539;1.9849,2.6048,-1.936;1.3391,3.0637,-.3601;2.8535,3.0735,1.696;4.5245,2.514,1.5713;4.0371,4.0198,.8051;-4.5521,2.8129,1.5514;-4.6123,1.0617,1.7122;-4.5517,1.8084,.1117;-2.322,2.9655,-.6533;-.9365,2.9464,.4443;-2.3406,3.9463,.8024;-1.1904,2.1203,2.8323;-2.6949,1.3513,3.3537;-2.6656,3.068,2.9733;2.6602,.4085,-2.1267;3.0319,.8735,2.1188;1.8288,-1.85,-1.8056;2.1986,-1.3873,2.4292;2.0068,-3.9441,.1394;1.2779,-3.3706,1.631;-.444,-1.8089,2.1994;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2699.2821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1440.0063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29734808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2507.99197712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4290.28932520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7427.55616665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3137.26684144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03095171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03834958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.74100150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312727</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000061654180</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000061654180</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000123308359</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.580072990635</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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3.3277 3.6003 3.8167 3.9652 4.2120 4.3362 4.4547 4.4968 4.5876 4.6714 4.7601 4.8099 4.9628 5.1668 5.2364 5.2710 5.3875 5.5111 5.7271 5.9464 5.9901 6.1224 6.2651 6.3665 6.4208 6.5243 6.5315 6.6619 6.7157 6.7842 6.8781 6.9056 6.9519 7.0318 7.1068 7.1987 7.2869 7.3073 7.5071 7.7029 7.7309 7.8485 7.9464 8.2554 8.4281 8.4686 8.5686 8.7417 8.8549 8.9461 9.0048 9.0435 9.3261 9.3872 9.4383 9.6473 9.7573 9.9415 9.9939 10.0386 10.1737 10.2010 10.4070 10.5767 10.6330 10.7948 10.9146 10.9964 11.0792 11.1584 11.2653 11.3290 11.5132 11.5768 11.7867 11.8938 12.0017 12.0807 12.1266 12.1589 12.3797 12.5091 12.5291 12.5938 12.7267 12.7733 12.9293 13.1513 13.3413 13.4400 13.5070 13.6162 13.7126 13.8197 13.8794 13.9343 14.0597 14.0764 14.2238 14.2531 14.4622 14.5494 14.6420 14.6920 14.7712 14.8052 14.8739 14.9017 14.9670 15.0051 15.1110 15.2175 15.2328 15.2662 15.3717 15.4623 15.5365 15.6115 15.6554 15.8397 15.9517 16.0290 16.0818 16.2934 16.3491 16.4705 16.6818 16.8447 17.0296 17.1399 17.2296 17.3309 17.5070 17.6278 17.8112 17.9915 18.1182 18.2803 18.3262 18.4358 18.6035 18.8488 18.9064 18.9239 19.1819 19.3390 19.4321 19.5515 19.8372 19.8959 20.0998 20.2729 20.4070 20.5264 20.7473 20.7884 21.0510 21.1137 21.2560 21.4154 21.4957 21.8575 21.9039 22.0799 22.0971 22.1868 22.2875 22.4754 22.6886 22.7384 22.8648 22.9446 22.9654 23.2227 23.2935 23.4509 23.5941 23.7097 23.8270 24.0202 24.1236 24.2961 24.4645 24.6145 24.7166 24.8452 25.0088 25.0822 25.2418 25.4990 25.6823 25.8257 25.9729 26.0762 26.2391 26.2902 26.4206 26.8025 26.9292 27.0031 27.1581 27.3053 27.5234 27.5446 27.6793 27.7417 27.8658 27.9461 28.2378 28.3851 28.7075 28.7936 28.9114 28.9629 29.0465 29.1369 29.2851 29.3911 29.5131 29.6666 29.8596 30.1280 30.3205 30.4272 30.5504 30.7410 30.7969 30.9872 31.0979 31.1908 31.3247 31.4817 31.6292 31.7407 31.7864 31.9901 32.1086 32.3060 32.4037 32.5916 32.7526 32.8868 33.1809 33.2867 33.3822 33.4026 33.4856 33.6363 33.8000 33.9109 34.0060 34.2689 34.3744 34.5987 34.8302 35.0286 35.2152 35.2359 35.3137 35.3905 35.3947 35.8200 35.8638 36.1314 36.2671 36.3479 36.4733 36.5019 36.7806 36.9854 37.1404 37.1782 37.2454 37.4567 37.6086 38.0609 38.0965 38.1795 38.3774 38.4738 38.6149 38.6833 38.7169 38.9348 39.1671 39.1833 39.2650 39.3209 39.5455 39.8132 39.8427 40.1067 40.2331 40.3670 40.5039 40.6260 40.8417 40.8665 41.0986 41.2028 41.3195 41.5649 41.6715 41.7105 41.8687 42.0961 42.2455 42.5507 42.6153 42.7610 42.8297 43.0100 43.1183 43.1567 43.4242 43.5493 43.6616 43.6791 43.8452 44.0451 44.1760 44.2486 44.3009 44.5638 44.5989 44.8321 44.9363 45.0271 45.1868 45.3409 45.4113 45.5300 45.5815 45.7964 46.1086 46.2618 46.3488 46.4604 46.6310 46.7514 46.8443 46.9377 47.1407 47.2257 47.2863 47.4295 47.5864 47.6354 47.7790 47.9412 48.0119 48.1580 48.4254 48.5177 48.7072 48.8997 48.9839 49.3065 49.5105 49.7067 49.7592 50.0241 50.0504 50.1454 50.2803 50.4400 50.6974 50.7929 50.8973 51.2615 51.3115 51.3419 51.7558 52.0201 52.0977 52.2613 52.3944 52.6948 52.8367 52.9608 53.2195 53.4120 53.4860 53.6848 53.7976 54.1635 54.5483 54.6871 54.9283 55.0700 55.2087 55.5820 55.6518 55.9194 56.0727 56.2380 56.4758 56.6145 57.0721 57.3380 57.3995 57.5205 57.8899 58.2398 58.5829 58.9036 59.0470 59.1818 59.2837 59.4181 59.5148 59.8353 59.9399 60.1167 60.2881 60.5183 60.6123 60.7901 60.9496 61.0529 61.2404 61.5652 61.6934 62.0088 62.0969 62.2922 62.4008 62.4203 62.8030 62.9988 63.2293 63.2885 63.4936 63.7696 63.8350 64.1283 64.5324 65.0842 65.2586 65.5508 65.7314 66.1368 66.2911 66.6004 66.9618 67.0772 67.2467 67.7175 67.8803 68.4341 68.8254 68.9699 69.1910 69.5372 69.6818 70.2628 70.3873 70.4893 70.9096 71.0082 71.3584 71.4448 71.7213 72.0172 72.2172 72.2861 72.4204 72.7975 73.1295 73.2598 73.3581 73.5551 73.6946 73.8441 74.1465 74.2419 74.7695 75.1513 75.1700 75.4456 75.5871 75.7209 75.9644 76.5061 76.5592 76.6619 76.9460 77.1181 77.2705 77.3790 77.7398 77.8376 78.0907 78.1514 78.2627 78.3404 78.7921 78.9308 79.0711 79.2782 79.2918 79.3270 79.4052 79.4956 79.7199 79.7747 79.8892 80.0424 80.2331 80.3108 80.4052 80.6473 80.7507 80.9296 81.0003 81.0892 81.2412 81.3552 81.4420 81.6602 82.0077 82.0220 82.1619 82.3244 82.5208 82.7070 83.0164 83.0567 83.2530 83.2975 83.5579 83.5953 83.8133 84.0520 84.1777 84.2852 84.4465 84.5635 84.5982 84.7804 84.7997 85.0162 85.2233 85.4825 85.5273 85.7172 85.9197 86.1282 86.1384 86.2974 86.4074 86.4522 86.5744 86.7707 86.9110 86.9349 87.0217 87.1500 87.1986 87.4684 87.4967 87.6477 87.6812 87.9493 88.0778 88.2036 88.5877 88.6630 88.7899 88.9110 89.0513 89.2034 89.5090 89.6587 89.7825 89.9003 90.0195 90.1677 90.3520 90.5504 90.5995 90.7604 90.8895 90.9605 91.2203 91.4424 91.5025 91.6071 92.0311 92.1592 92.2003 92.3421 92.4561 92.7101 92.8085 92.9839 93.0279 93.1226 93.2149 93.4480 93.4987 93.5568 93.6776 93.7149 93.8813 93.9588 94.0452 94.2084 94.3723 94.5285 94.6488 94.8148 94.8288 94.9575 95.0293 95.1895 95.2527 95.4170 95.4619 95.6489 95.7279 95.9798 96.0717 96.2284 96.3342 96.5479 96.5997 96.6773 96.7227 96.9940 97.2132 97.3133 97.4723 97.5784 97.7374 98.1716 98.3318 98.4608 98.6241 98.7541 98.9064 99.1088 99.1546 99.3495 99.4710 99.5782 99.6617 99.9567 100.0637 100.1985 100.3622 100.6019 100.7318 100.8564 100.9287 101.3824 101.4207 101.5992 101.7960 101.8450 102.1046 102.1861 102.4081 102.6501 102.8816 103.1077 103.2153 103.4881 103.6659 103.7159 103.7995 103.8636 103.9699 104.1715 104.3334 104.6403 104.7134 105.0126 105.1607 105.1959 105.5741 105.7252 105.9035 106.0115 106.0641 106.1738 106.2601 106.4013 106.5381 106.7587 106.9025 107.0990 107.1610 107.4201 107.4725 107.7324 107.9612 108.2916 108.5753 108.6878 108.8773 108.9949 109.1149 109.4677 109.5686 109.6213 109.7058 110.0559 110.2572 110.4063 110.4198 110.8717 111.0125 111.3060 111.3307 111.4350 111.6932 111.8375 112.0446 112.1328 112.3082 112.4143 112.6903 112.8440 112.9240 113.1470 113.4159 113.4657 113.6371 114.0265 114.3837 114.4302 114.6057 114.7157 114.9158 115.0772 115.2510 115.5400 115.6214 115.7781 115.8428 115.9744 116.0905 116.1544 116.2173 116.3692 116.4553 116.6657 116.8362 116.8854 116.9550 117.0677 117.1909 117.3017 117.4160 117.4603 117.5580 117.7934 117.8334 117.9586 118.0503 118.2328 118.4114 118.4953 118.5116 118.5749 118.7571 118.8739 118.8876 118.9734 119.1365 119.5023 119.6695 119.9937 120.0952 120.4375 120.5892 120.7043 120.8648 121.1558 121.1998 121.5490 121.6200 121.8595 121.9449 121.9652 122.3021 122.3811 122.7108 122.7737 123.1703 123.3287 123.4011 123.6581 123.8060 124.0795 124.2612 124.5416 124.7411 125.0198 125.3739 125.6095 125.7036 126.0151 126.3880 126.9267 127.0727 127.4491 127.7043 128.0371 128.6891 128.7984 128.9059 129.0487 129.1862 129.2607 129.4301 129.6074 129.7228 130.0504 130.3721 130.6115 130.6750 130.8518 131.0315 131.0832 131.1434 131.3316 131.5694 131.9356 132.1721 132.2281 132.3369 132.4659 132.6459 132.6841 132.9562 133.4077 133.4426 133.6250 133.8442 133.8798 134.0627 134.1390 134.3181 134.5078 134.6899 134.8997 135.0527 135.1889 135.2747 135.5878 135.7725 136.3011 136.7407 136.9119 137.0780 137.3840 137.6041 138.1970 139.0068 139.1404 139.3367 139.5927 139.6558 139.9216 139.9933 141.1446 141.8033 142.0214 142.1287 142.2309 142.3710 142.5537 142.7323 142.9290 143.0768 143.3890 143.6805 143.8021 144.2044 144.3377 144.7649 145.2273 145.2853 145.3745 145.7484 145.7934 145.9567 146.0607 146.4929 146.6192 146.8919 147.2723 147.4640 147.9539 148.1908 148.3035 148.7054 148.7626 149.0552 149.1955 149.2343 149.2839 149.4104 149.6453 149.8032 149.9511 150.0908 150.3074 150.4289 150.6186 150.6899 150.9990 151.1898 151.4414 151.6298 152.1769 152.2276 152.6109 152.7309 153.0008 153.3088 153.3450 154.1822 154.3202 154.4513 154.5539 155.0154 155.0651 155.2890 156.3584 156.5432 156.6980 157.3717 157.5611 157.9194 158.2391 158.4538 158.6443 158.6626 159.0618 159.2021 159.3334 159.4865 159.6665 160.0576 160.3900 160.5138 160.7311 160.8516 160.8692 161.0703 161.7892 162.4686 163.5660 164.1335 164.5473 165.3246 168.2223 169.8927 170.7709 173.3631 175.9835 179.1654 179.2802 181.1509 184.2093 188.7697 188.9184 189.2162 189.8857 190.8725 192.8830 195.7774 198.1300 200.3953 201.6673 221.6802 223.1078 224.0258 227.3171 229.5913 248.2276 258.7148 262.9387 295.0715 298.1266 312.9055 550.6485 616.4500 622.7664 625.0310 628.1516 629.2199 632.7053 635.5536 637.4662 637.8457 639.1446 640.0561 644.6221 646.2944 646.8338 648.5019 649.0522 651.8767 652.7341 658.6116 715.2847 888.3807 900.5625 1200.9163</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">-0.048533 -0.078170 -0.543068 0.136228 -0.251512 0.344992 0.180240 -0.104578 -0.332153 -0.326856 -0.358289 -0.331511 -0.330421 -0.242826 -0.156171 -0.160279 0.015534 -0.259905 -0.173716 0.357797 -0.080360 0.122650 -0.087842 -0.104600 0.101417 0.097695 0.097839 0.099108 0.098295 0.093882 0.100220 0.102216 0.100824 0.102972 0.106965 0.108619 0.109673 0.102354 0.104870 0.099283 0.101149 0.097344 0.144022 0.147023 0.130907 0.142944 0.147940 0.128634 0.147152</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">17.0485 16.0782 8.5431 6.8638 7.2515 5.6550 5.8198 6.1046 6.3322 6.3269 6.3583 6.3315 6.3304 6.2428 6.1562 6.1603 5.9845 6.2599 6.1737 5.6422 6.0804 5.8773 6.0878 6.1046 0.8986 0.9023 0.9022 0.9009 0.9017 0.9061 0.8998 0.8978 0.8992 0.8970 0.8930 0.8914 0.8903 0.8976 0.8951 0.9007 0.8989 0.9027 0.8560 0.8530 0.8691 0.8571 0.8521 0.8714 0.8528</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">-0.0485 -0.0782 -0.5431 0.1362 -0.2515 0.3450 0.1802 -0.1046 -0.3322 -0.3269 -0.3583 -0.3315 -0.3304 -0.2428 -0.1562 -0.1603 0.0155 -0.2599 -0.1737 0.3578 -0.0804 0.1227 -0.0878 -0.1046 0.1014 0.0977 0.0978 0.0991 0.0983 0.0939 0.1002 0.1022 0.1008 0.1030 0.1070 0.1086 0.1097 0.1024 0.1049 0.0993 0.1011 0.0973 0.1440 0.1470 0.1309 0.1429 0.1479 0.1286 0.1472</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2985 2.3189 1.9571 3.2184 2.9331 3.6109 3.8241 3.7395 3.9164 3.9355 3.9284 3.9076 3.9096 3.8428 3.9635 3.8841 3.5533 4.0105 3.9574 4.2733 3.8905 3.7867 3.9349 4.1424 1.0034 1.0040 1.0032 1.0052 1.0041 0.9970 1.0004 1.0006 1.0068 1.0028 1.0036 1.0225 1.0228 0.9975 1.0045 1.0144 1.0145 1.0043 1.0015 0.9979 1.0220 1.0057 0.9970 1.0107 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2985 2.3189 1.9571 3.2184 2.9331 3.6109 3.8241 3.7395 3.9164 3.9355 3.9284 3.9076 3.9096 3.8428 3.9635 3.8841 3.5533 4.0105 3.9574 4.2733 3.8905 3.7867 3.9349 4.1424 1.0034 1.0040 1.0032 1.0052 1.0041 0.9970 1.0004 1.0006 1.0068 1.0028 1.0036 1.0225 1.0228 0.9975 1.0045 1.0144 1.0145 1.0043 1.0015 0.9979 1.0220 1.0057 0.9970 1.0107 0.9951</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">1.1906 0.9701 1.1071 1.8422 0.9712 0.8990 1.1964 1.7853 0.9231 0.9135 0.9079 0.9013 0.9429 0.9416 0.9343 1.3381 1.3559 0.9915 0.9887 0.9906 0.9966 0.9888 0.9919 0.9972 0.9980 0.9957 0.9859 0.9876 0.9878 0.9871 0.9861 0.9898 0.9917 0.9914 0.9872 1.5307 0.9777 1.4621 0.9747 1.2947 1.3468 0.9569 1.0035 1.0073 1.1029 0.9581 1.0121 1.5422 1.1112 0.9955</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">-0.028156751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325504834249</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.10726 -18.33086 1.77641 37.69594 -37.72032 -0.02438 16.61238 -14.42835 2.18403</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.15604</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
