<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.847418"
                        y3="-0.211857"
                        z3="1.000198"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.984724"
                        y3="-3.079086"
                        z3="0.352142"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.234847"
                        y3="-1.962627"
                        z3="-0.025721"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.185171"
                        y3="-0.67631"
                        z3="1.156634"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.835934"
                        y3="1.168158"
                        z3="-0.897573"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.012245"
                        y3="1.019481"
                        z3="-0.335293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.358915"
                        y3="0.109523"
                        z3="1.494207"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.50244"
                        y3="1.277715"
                        z3="1.0225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.573078"
                        y3="-0.969761"
                        z3="0.43443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.333599"
                        y3="2.355779"
                        z3="2.085986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.29478"
                        y3="-1.616411"
                        z3="-0.093721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.446276"
                        y3="3.51684"
                        z3="1.647289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.556662"
                        y3="-2.41057"
                        z3="0.972022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.069747"
                        y3="4.392848"
                        z3="0.569378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.048296"
                        y3="-1.693938"
                        z3="0.573694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.158006"
                        y3="-0.956992"
                        z3="-0.117429"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.90754"
                        y3="0.227788"
                        z3="-0.828165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.630251"
                        y3="0.512549"
                        z3="-1.507565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.037801"
                        y3="-0.424623"
                        z3="-2.352302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.012465"
                        y3="1.746713"
                        z3="-1.311473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.379793"
                        y3="-1.135272"
                        z3="0.468751"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.162888"
                        y3="-0.131172"
                        z3="-2.982571"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.188007"
                        y3="2.033639"
                        z3="-1.941664"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.781714"
                        y3="1.093486"
                        z3="-2.774177"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.279297"
                        y3="-0.088842"
                        z3="0.309137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.914568"
                        y3="-0.327016"
                        z3="2.394645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.338451"
                        y3="0.486937"
                        z3="1.803311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.508582"
                        y3="0.922036"
                        z3="0.734934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.944637"
                        y3="1.702277"
                        z3="0.114911"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.230585"
                        y3="-1.746982"
                        z3="0.835462"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.105954"
                        y3="-0.53255"
                        z3="-0.414924"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.315519"
                        y3="2.740516"
                        z3="2.383448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.904428"
                        y3="1.896444"
                        z3="2.982158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.636282"
                        y3="-0.853042"
                        z3="-0.51369"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.545031"
                        y3="-2.287132"
                        z3="-0.918584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.487996"
                        y3="3.121319"
                        z3="1.293726"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.213638"
                        y3="4.138063"
                        z3="2.51626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.133143"
                        y3="-3.285363"
                        z3="1.277716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.350916"
                        y3="-1.835403"
                        z3="1.873654"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.99714"
                        y3="4.848038"
                        z3="0.922992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.398053"
                        y3="5.201543"
                        z3="0.27788"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.307368"
                        y3="3.828951"
                        z3="-0.333579"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.517824"
                        y3="-1.375899"
                        z3="-2.542883"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.461687"
                        y3="2.479383"
                        z3="-0.653616"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.621265"
                        y3="-2.029691"
                        z3="1.026625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.61331"
                        y3="-0.863406"
                        z3="-3.63946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.662315"
                        y3="2.992341"
                        z3="-1.777909"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.721524"
                        y3="1.317349"
                        z3="-3.261633"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8474,-.2119,1.0002;.9847,-3.0791,.3521;-1.2348,-1.9626,-.0257;.1852,-.6763,1.1566;-2.8359,1.1682,-.8976;-4.0122,1.0195,-.3353;4.3589,.1095,1.4942;3.5024,1.2777,1.0225;4.5731,-.9698,.4344;3.3336,2.3558,2.086;3.2948,-1.6164,-.0937;2.4463,3.5168,1.6473;2.5567,-2.4106,.972;3.0697,4.3928,.5694;-.0483,-1.6939,.5737;-2.158,-.957,-.1174;-1.9075,.2278,-.8282;-.6303,.5125,-1.5076;-.0378,-.4246,-2.3523;-.0125,1.7467,-1.3115;-3.3798,-1.1353,.4688;1.1629,-.1312,-2.9826;1.188,2.0336,-1.9417;1.7817,1.0935,-2.7742;-4.2793,-.0888,.3091;3.9146,-.327,2.3946;5.3385,.4869,1.8033;2.5086,.922,.7349;3.9446,1.7023,.1149;5.2306,-1.747,.8355;5.106,-.5325,-.4149;4.3155,2.7405,2.3834;2.9044,1.8964,2.9822;2.6363,-.853,-.5137;3.545,-2.2871,-.9186;1.488,3.1213,1.2937;2.2136,4.1381,2.5163;3.1331,-3.2854,1.2777;2.3509,-1.8354,1.8737;3.9971,4.848,.923;2.3981,5.2015,.2779;3.3074,3.829,-.3336;-.5178,-1.3759,-2.5429;-.4617,2.4794,-.6536;-3.6213,-2.0297,1.0266;1.6133,-.8634,-3.6395;1.6623,2.9923,-1.7779;2.7215,1.3173,-3.2616;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2555.8498587738 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">5.995e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.84741834"
                                 y3="-0.21185702"
                                 z3="1.00019775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.98472361"
                                 y3="-3.07908623"
                                 z3="0.35214176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.23484654"
                                 y3="-1.96262743"
                                 z3="-0.02572142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.18517117"
                                 y3="-0.67630951"
                                 z3="1.15663422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.83593377"
                                 y3="1.16815815"
                                 z3="-0.89757292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.01224514"
                                 y3="1.01948057"
                                 z3="-0.33529258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.35891522"
                                 y3="0.10952309"
                                 z3="1.49420723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.50244013"
                                 y3="1.2777148"
                                 z3="1.02250003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.57307777"
                                 y3="-0.9697612"
                                 z3="0.43443029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.33359867"
                                 y3="2.35577916"
                                 z3="2.08598635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.2947802"
                                 y3="-1.6164109"
                                 z3="-0.09372076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.44627631"
                                 y3="3.51684031"
                                 z3="1.64728884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.5566618"
                                 y3="-2.41056958"
                                 z3="0.97202247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.06974743"
                                 y3="4.39284837"
                                 z3="0.56937782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.04829602"
                                 y3="-1.69393836"
                                 z3="0.57369411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.15800644"
                                 y3="-0.95699168"
                                 z3="-0.11742862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.90753982"
                                 y3="0.22778772"
                                 z3="-0.828165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.63025145"
                                 y3="0.51254935"
                                 z3="-1.50756522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.03780071"
                                 y3="-0.42462332"
                                 z3="-2.35230234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.01246483"
                                 y3="1.74671334"
                                 z3="-1.31147322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.37979337"
                                 y3="-1.13527223"
                                 z3="0.46875064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.16288821"
                                 y3="-0.13117212"
                                 z3="-2.98257144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.18800723"
                                 y3="2.03363914"
                                 z3="-1.94166395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.781714"
                                 y3="1.09348633"
                                 z3="-2.77417706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.27929687"
                                 y3="-0.0888423"
                                 z3="0.30913728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.91456798"
                                 y3="-0.32701617"
                                 z3="2.39464517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.33845125"
                                 y3="0.48693683"
                                 z3="1.80331101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.50858167"
                                 y3="0.92203587"
                                 z3="0.73493427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.94463684"
                                 y3="1.70227684"
                                 z3="0.11491118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.23058511"
                                 y3="-1.74698153"
                                 z3="0.83546248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.10595405"
                                 y3="-0.53254979"
                                 z3="-0.41492361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.31551919"
                                 y3="2.740516"
                                 z3="2.38344792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.90442843"
                                 y3="1.89644428"
                                 z3="2.98215783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.63628156"
                                 y3="-0.85304154"
                                 z3="-0.51369005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.54503077"
                                 y3="-2.28713164"
                                 z3="-0.91858384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.48799552"
                                 y3="3.12131873"
                                 z3="1.29372617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.21363777"
                                 y3="4.13806335"
                                 z3="2.51625986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.13314255"
                                 y3="-3.28536303"
                                 z3="1.27771621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.35091641"
                                 y3="-1.83540311"
                                 z3="1.87365387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.99714011"
                                 y3="4.84803828"
                                 z3="0.92299178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.3980533"
                                 y3="5.20154348"
                                 z3="0.27787956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.3073684"
                                 y3="3.8289506"
                                 z3="-0.33357877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.5178235"
                                 y3="-1.37589887"
                                 z3="-2.54288284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.46168735"
                                 y3="2.47938256"
                                 z3="-0.65361613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.62126505"
                                 y3="-2.0296912"
                                 z3="1.02662524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.61330988"
                                 y3="-0.8634056"
                                 z3="-3.6394604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.66231533"
                                 y3="2.99234069"
                                 z3="-1.77790941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.72152401"
                                 y3="1.31734924"
                                 z3="-3.26163274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8474,-.2119,1.0002;.9847,-3.0791,.3521;-1.2348,-1.9626,-.0257;.1852,-.6763,1.1566;-2.8359,1.1682,-.8976;-4.0122,1.0195,-.3353;4.3589,.1095,1.4942;3.5024,1.2777,1.0225;4.5731,-.9698,.4344;3.3336,2.3558,2.086;3.2948,-1.6164,-.0937;2.4463,3.5168,1.6473;2.5567,-2.4106,.972;3.0697,4.3928,.5694;-.0483,-1.6939,.5737;-2.158,-.957,-.1174;-1.9075,.2278,-.8282;-.6303,.5125,-1.5076;-.0378,-.4246,-2.3523;-.0125,1.7467,-1.3115;-3.3798,-1.1353,.4688;1.1629,-.1312,-2.9826;1.188,2.0336,-1.9417;1.7817,1.0935,-2.7742;-4.2793,-.0888,.3091;3.9146,-.327,2.3946;5.3385,.4869,1.8033;2.5086,.922,.7349;3.9446,1.7023,.1149;5.2306,-1.747,.8355;5.106,-.5325,-.4149;4.3155,2.7405,2.3834;2.9044,1.8964,2.9822;2.6363,-.853,-.5137;3.545,-2.2871,-.9186;1.488,3.1213,1.2937;2.2136,4.1381,2.5163;3.1331,-3.2854,1.2777;2.3509,-1.8354,1.8737;3.9971,4.848,.923;2.3981,5.2015,.2779;3.3074,3.829,-.3336;-.5178,-1.3759,-2.5429;-.4617,2.4794,-.6536;-3.6213,-2.0297,1.0266;1.6133,-.8634,-3.6395;1.6623,2.9923,-1.7779;2.7215,1.3173,-3.2616;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.847418"
                        y3="-0.211857"
                        z3="1.000198"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.984724"
                        y3="-3.079086"
                        z3="0.352142"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.234847"
                        y3="-1.962627"
                        z3="-0.025721"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.185171"
                        y3="-0.67631"
                        z3="1.156634"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.835934"
                        y3="1.168158"
                        z3="-0.897573"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.012245"
                        y3="1.019481"
                        z3="-0.335293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.358915"
                        y3="0.109523"
                        z3="1.494207"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.50244"
                        y3="1.277715"
                        z3="1.0225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.573078"
                        y3="-0.969761"
                        z3="0.43443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.333599"
                        y3="2.355779"
                        z3="2.085986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.29478"
                        y3="-1.616411"
                        z3="-0.093721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.446276"
                        y3="3.51684"
                        z3="1.647289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.556662"
                        y3="-2.41057"
                        z3="0.972022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.069747"
                        y3="4.392848"
                        z3="0.569378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.048296"
                        y3="-1.693938"
                        z3="0.573694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.158006"
                        y3="-0.956992"
                        z3="-0.117429"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.90754"
                        y3="0.227788"
                        z3="-0.828165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.630251"
                        y3="0.512549"
                        z3="-1.507565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.037801"
                        y3="-0.424623"
                        z3="-2.352302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.012465"
                        y3="1.746713"
                        z3="-1.311473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.379793"
                        y3="-1.135272"
                        z3="0.468751"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.162888"
                        y3="-0.131172"
                        z3="-2.982571"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.188007"
                        y3="2.033639"
                        z3="-1.941664"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.781714"
                        y3="1.093486"
                        z3="-2.774177"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.279297"
                        y3="-0.088842"
                        z3="0.309137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.914568"
                        y3="-0.327016"
                        z3="2.394645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.338451"
                        y3="0.486937"
                        z3="1.803311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.508582"
                        y3="0.922036"
                        z3="0.734934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.944637"
                        y3="1.702277"
                        z3="0.114911"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.230585"
                        y3="-1.746982"
                        z3="0.835462"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.105954"
                        y3="-0.53255"
                        z3="-0.414924"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.315519"
                        y3="2.740516"
                        z3="2.383448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.904428"
                        y3="1.896444"
                        z3="2.982158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.636282"
                        y3="-0.853042"
                        z3="-0.51369"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.545031"
                        y3="-2.287132"
                        z3="-0.918584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.487996"
                        y3="3.121319"
                        z3="1.293726"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.213638"
                        y3="4.138063"
                        z3="2.51626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.133143"
                        y3="-3.285363"
                        z3="1.277716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.350916"
                        y3="-1.835403"
                        z3="1.873654"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.99714"
                        y3="4.848038"
                        z3="0.922992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.398053"
                        y3="5.201543"
                        z3="0.27788"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.307368"
                        y3="3.828951"
                        z3="-0.333579"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.517824"
                        y3="-1.375899"
                        z3="-2.542883"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.461687"
                        y3="2.479383"
                        z3="-0.653616"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.621265"
                        y3="-2.029691"
                        z3="1.026625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.61331"
                        y3="-0.863406"
                        z3="-3.63946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.662315"
                        y3="2.992341"
                        z3="-1.777909"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.721524"
                        y3="1.317349"
                        z3="-3.261633"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8474,-.2119,1.0002;.9847,-3.0791,.3521;-1.2348,-1.9626,-.0257;.1852,-.6763,1.1566;-2.8359,1.1682,-.8976;-4.0122,1.0195,-.3353;4.3589,.1095,1.4942;3.5024,1.2777,1.0225;4.5731,-.9698,.4344;3.3336,2.3558,2.086;3.2948,-1.6164,-.0937;2.4463,3.5168,1.6473;2.5567,-2.4106,.972;3.0697,4.3928,.5694;-.0483,-1.6939,.5737;-2.158,-.957,-.1174;-1.9075,.2278,-.8282;-.6303,.5125,-1.5076;-.0378,-.4246,-2.3523;-.0125,1.7467,-1.3115;-3.3798,-1.1353,.4688;1.1629,-.1312,-2.9826;1.188,2.0336,-1.9417;1.7817,1.0935,-2.7742;-4.2793,-.0888,.3091;3.9146,-.327,2.3946;5.3385,.4869,1.8033;2.5086,.922,.7349;3.9446,1.7023,.1149;5.2306,-1.747,.8355;5.106,-.5325,-.4149;4.3155,2.7405,2.3834;2.9044,1.8964,2.9822;2.6363,-.853,-.5137;3.545,-2.2871,-.9186;1.488,3.1213,1.2937;2.2136,4.1381,2.5163;3.1331,-3.2854,1.2777;2.3509,-1.8354,1.8737;3.9971,4.848,.923;2.3981,5.2015,.2779;3.3074,3.829,-.3336;-.5178,-1.3759,-2.5429;-.4617,2.4794,-.6536;-3.6213,-2.0297,1.0266;1.6133,-.8634,-3.6395;1.6623,2.9923,-1.7779;2.7215,1.3173,-3.2616;</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">2819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2790.4042</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.3512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32171013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2555.84985877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4412.17156891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7624.09524580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3211.92367690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02919273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93040065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60869051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308710</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000261498061</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000261498061</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000522996122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238711621739</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1119"
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1.3999 1.8745 1.9029 2.5650 2.9557 3.2688 3.5402 3.7097 3.8656 4.0642 4.2098 4.3723 4.4356 4.4786 4.5299 4.8537 4.9683 5.1088 5.2563 5.3077 5.3815 5.5690 5.6557 5.7514 5.8205 5.9439 6.0124 6.0659 6.2105 6.4464 6.4892 6.6007 6.6988 6.7531 6.8179 7.0937 7.1548 7.3411 7.4421 7.4956 7.5682 7.7105 7.7977 7.9701 8.0665 8.1169 8.2486 8.3233 8.4050 8.5112 8.6781 8.8047 8.8717 9.0131 9.0690 9.0936 9.1986 9.2953 9.4051 9.6894 9.7528 9.8554 9.9811 10.0727 10.2109 10.3105 10.3179 10.5368 10.6236 10.7137 10.8672 10.9098 11.0371 11.2147 11.2712 11.3095 11.4438 11.6035 11.6889 11.7507 11.7822 11.9264 12.0370 12.2222 12.4415 12.5017 12.5957 12.7376 12.7594 12.8476 13.0108 13.1353 13.2515 13.3796 13.4308 13.5208 13.5546 13.6809 13.7703 13.9071 13.9887 14.0708 14.1130 14.1514 14.2810 14.3104 14.3792 14.5164 14.5915 14.6847 14.8229 14.9307 15.0740 15.0990 15.1310 15.1526 15.2497 15.3611 15.4601 15.5135 15.6464 15.7143 15.8359 15.9412 16.0604 16.0872 16.2161 16.2827 16.3279 16.5467 16.5926 16.6181 16.7197 16.8602 16.8919 17.1297 17.1669 17.4092 17.5294 17.5875 17.6291 17.8693 17.9843 18.0649 18.3885 18.5249 18.6675 18.6798 18.7846 18.9731 19.2405 19.2702 19.3946 19.4381 19.7383 19.7855 19.8289 20.0623 20.2045 20.3520 20.5431 20.6877 20.7627 20.9033 21.0474 21.1493 21.2972 21.3870 21.6171 21.7542 21.9317 21.9693 22.0502 22.1513 22.3440 22.5094 22.6470 22.8851 22.9874 23.0553 23.1683 23.3376 23.4676 23.7054 23.9413 23.9532 24.1622 24.2340 24.3367 24.4039 24.6189 24.8266 25.1126 25.1972 25.2336 25.6864 25.8525 26.0042 26.0943 26.3424 26.3872 26.5960 26.6767 26.9354 27.0701 27.1612 27.3646 27.4209 27.5505 27.7873 27.7915 28.0919 28.1856 28.2747 28.4046 28.5864 28.6636 28.7404 28.9724 29.0150 29.2482 29.3794 29.6227 29.7878 29.9811 30.0755 30.2184 30.4500 30.4843 30.7087 30.8067 31.0210 31.2302 31.3063 31.4926 31.5381 31.7441 31.9273 32.1148 32.2864 32.3219 32.4313 32.5872 32.6456 32.7084 32.9548 33.1001 33.1760 33.3135 33.3792 33.5431 33.6296 33.8990 34.0338 34.1200 34.2612 34.4255 34.4912 34.5538 34.8094 34.8675 34.9889 35.2494 35.2601 35.3673 35.6594 35.8752 35.8938 36.0902 36.3635 36.5470 36.6176 36.7888 36.8156 37.0794 37.1782 37.2459 37.5242 37.6730 37.8090 37.8908 38.0502 38.1941 38.2759 38.4200 38.4836 38.5936 38.7366 38.8365 39.1008 39.1800 39.3213 39.4044 39.5776 39.6499 39.8625 39.9764 40.2551 40.3234 40.5110 40.6887 40.8912 41.0383 41.1464 41.4713 41.6038 41.6370 41.8019 42.0296 42.2024 42.2438 42.2770 42.4024 42.4595 42.6644 42.7434 42.8651 43.0592 43.1505 43.2103 43.3474 43.6276 43.7527 43.8498 43.9069 44.0413 44.0741 44.1141 44.3338 44.5581 44.7436 44.8397 44.9247 44.9838 45.1797 45.3343 45.4448 45.5534 45.8015 45.9088 46.1863 46.3511 46.4332 46.6456 46.8096 46.9404 46.9997 47.0518 47.1442 47.2607 47.6435 47.7880 47.9379 48.0350 48.1172 48.2651 48.3115 48.4438 48.6991 48.7697 48.9724 49.1394 49.2580 49.5723 49.6377 49.7526 49.8637 49.9416 50.1998 50.4171 50.5177 50.6312 50.7737 50.8711 51.2069 51.4042 51.5538 51.5968 51.8285 51.9675 52.0945 52.2838 52.5174 52.6836 52.7457 53.0383 53.1792 53.2194 53.5262 53.6282 53.8588 54.0672 54.3907 54.6090 54.8401 54.9125 55.2209 55.6056 55.6814 55.7180 56.3245 56.5348 56.7253 56.9369 56.9578 57.1618 57.5288 57.9965 58.2422 58.5679 58.8069 58.9623 59.0638 59.1398 59.2305 59.4884 59.6325 59.8244 59.9426 60.0916 60.1544 60.3814 60.8829 61.0203 61.1209 61.1636 61.4735 61.7114 61.9199 62.1758 62.3177 62.4193 62.5684 62.6278 62.8690 63.1281 63.4039 63.4672 63.8068 64.1560 64.4537 64.5577 65.0005 65.0725 65.2380 65.5256 65.6517 65.6886 65.9503 66.2870 66.5703 66.7134 66.7339 67.2793 67.3525 67.4629 67.9909 68.0907 68.4369 68.5163 68.9832 69.2148 69.3917 69.6016 69.8551 70.0057 71.0119 71.1713 71.4533 71.5143 71.7062 72.0287 72.0658 72.4611 72.6743 72.8862 73.1484 73.3549 73.7331 73.9836 74.0490 74.3342 74.4116 74.6051 74.8530 75.1065 75.2231 75.3753 75.4909 75.6114 75.7739 75.9244 76.2218 76.4189 76.6340 76.7658 76.8395 77.2610 77.4418 77.5547 77.8927 78.0135 78.1510 78.3628 78.5217 78.9027 79.1066 79.3743 79.5125 79.5329 79.9658 80.0680 80.2858 80.3095 80.4867 80.5906 80.6733 80.8949 81.0453 81.4170 81.4663 81.6734 81.8685 81.9988 82.1698 82.3494 82.4718 82.6692 82.7998 82.8251 83.1292 83.2425 83.4618 83.5453 83.7011 83.9835 84.1981 84.3076 84.3777 84.4534 84.5096 84.6104 84.8319 85.0366 85.1280 85.2807 85.3111 85.5299 85.7764 85.8474 85.9606 86.0332 86.2389 86.2794 86.4926 86.5758 86.7726 86.8871 86.9224 86.9678 87.0117 87.1898 87.4282 87.5538 87.7178 87.8496 87.8876 88.0451 88.1135 88.1730 88.3072 88.5563 88.5909 88.6785 88.8212 88.9164 89.0572 89.2393 89.2937 89.3399 89.6942 89.7355 89.9130 89.9653 90.1556 90.2357 90.3830 90.3977 90.4963 90.6464 90.8827 91.0583 91.0728 91.1666 91.2307 91.5265 91.6406 91.7908 91.9137 91.9728 92.1403 92.2036 92.4259 92.5115 92.6905 92.8034 92.8847 92.9891 93.1709 93.2647 93.4546 93.5394 93.6485 93.7016 93.7561 93.9657 94.3157 94.4751 94.5453 94.5608 94.7935 94.9789 95.0519 95.2093 95.3350 95.5018 95.7025 95.9916 96.0759 96.3640 96.4060 96.7342 96.9314 96.9757 97.1474 97.4085 97.5630 97.6394 97.8167 97.9199 98.1059 98.2862 98.4200 98.5323 98.8542 98.9357 99.1138 99.3184 99.5633 99.6117 99.7738 99.9843 100.2171 100.5013 100.5317 100.7081 100.9013 101.0780 101.2136 101.3807 101.6114 101.6932 101.7795 101.9147 102.1434 102.2417 102.3462 102.4814 102.6915 102.9703 103.0449 103.2918 103.4084 103.5199 103.7959 103.8550 104.0252 104.2020 104.3818 104.5549 104.7533 104.8447 105.0038 105.2828 105.4771 105.5008 105.6600 105.9620 106.0433 106.1798 106.3184 106.5158 106.7931 106.8414 107.1341 107.3112 107.4368 107.8143 107.9343 108.1633 108.3862 108.4779 108.5215 108.8879 108.9313 108.9641 109.1676 109.2995 109.4187 109.4572 109.8150 109.8593 109.9786 110.2141 110.4044 110.4875 110.5885 110.9260 111.0594 111.1861 111.2584 111.3629 111.4926 111.6947 112.0153 112.2525 112.3930 112.5427 112.6936 112.7660 112.8262 112.9967 113.0522 113.3380 113.3980 113.5953 113.8929 114.0571 114.2049 114.5117 114.5519 114.6609 114.9076 114.9848 115.1086 115.2662 115.5127 115.5326 115.7415 116.0111 116.0657 116.3047 116.3450 116.6320 116.6812 116.8346 117.1757 117.2048 117.4034 117.5535 117.5963 117.8792 118.1632 118.4230 118.4661 118.6761 118.8261 118.8626 118.9738 119.2576 119.4068 119.5593 119.6465 119.8996 119.9900 120.1151 120.2378 120.3576 120.4219 120.4974 120.7296 120.9566 121.1563 121.2336 121.3869 121.4520 121.6133 121.7937 122.3083 122.4875 122.5745 122.6196 122.8874 123.1448 123.4215 123.6062 123.8731 124.0113 124.3859 124.4026 124.4644 125.0961 125.1158 125.6154 125.8970 126.0506 126.3977 126.8678 127.1748 127.3240 127.5879 127.7394 128.1715 128.2999 128.7186 128.8266 129.1044 129.3728 129.7659 129.7808 130.0447 130.3001 130.4700 130.8132 130.8479 130.9988 131.0538 131.2608 131.2899 131.7395 131.8263 132.0339 132.1528 132.2279 132.3434 132.7224 132.7790 132.9008 133.2174 133.2769 133.4610 133.9135 134.5232 134.7228 135.0572 135.1597 135.2678 135.9144 136.0037 136.1047 136.2318 136.4833 136.7322 136.8510 136.9097 137.0142 137.2096 137.8265 138.1156 138.2419 138.5739 138.7945 139.1067 139.5935 139.6614 139.9127 139.9721 140.2044 140.3857 140.4912 140.5989 140.7997 141.1566 141.4465 141.9274 142.2064 142.5126 142.6024 142.7343 142.9330 143.5035 144.0773 144.1530 144.4391 144.5294 144.7154 144.9475 145.1653 145.5892 145.7628 146.4383 146.8752 147.7031 147.9284 148.3353 148.6907 149.0085 149.0747 149.3060 149.5050 149.6304 149.7567 150.0513 150.2393 150.7184 150.7869 150.9008 150.9622 151.4765 151.6967 151.9183 152.0969 152.4353 152.7076 152.8626 153.0030 153.3801 153.4198 153.5229 153.9856 154.1893 154.3068 154.3994 154.8004 155.1837 155.4671 155.5716 155.6738 156.0931 156.2460 156.8734 157.0735 157.2362 157.5594 158.0580 158.1262 158.2597 158.4458 158.9703 159.2772 159.3611 159.5995 159.9274 160.2518 160.4034 160.6866 161.2367 161.6779 161.8998 162.4170 162.8950 163.5860 165.3430 165.8950 167.9359 168.7875 169.1054 170.4145 172.2493 173.5136 174.1395 177.2712 177.8786 179.5105 181.8645 184.4330 185.0991 185.8442 187.2713 187.9084 188.2792 189.1100 190.0298 191.6583 193.7065 195.4528 196.2914 198.0065 201.1877 202.5170 204.5127 221.2268 222.4255 223.0437 226.4844 228.8669 246.7670 258.1534 262.9196 294.5105 296.4823 311.8308 546.0789 619.8096 623.5414 626.2853 631.2320 632.0606 634.5635 634.9000 635.3304 636.7810 637.5972 637.9761 639.6993 641.4874 641.6762 643.1410 643.6743 644.3382 646.9715 659.5546 710.1562 880.8062 886.9211 1199.7043 1211.2265</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045968 -0.044749 -0.283521 -0.399152 -0.147040 -0.204515 -0.144305 -0.080768 -0.147812 -0.113869 -0.089827 -0.110998 -0.106830 -0.286452 0.365203 0.172827 0.256292 0.020179 -0.159392 -0.164313 -0.130551 -0.196210 -0.228513 -0.090817 0.154447 0.067589 0.075759 0.011104 0.070430 0.081918 0.077927 0.061803 0.069143 -0.002450 0.100298 0.051226 0.075957 0.136076 0.115994 0.088771 0.095348 0.071830 0.160249 0.144186 0.155084 0.157641 0.180041 0.160730</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0460 16.0447 8.2835 8.3992 7.1470 7.2045 6.1443 6.0808 6.1478 6.1139 6.0898 6.1110 6.1068 6.2865 5.6348 5.8272 5.7437 5.9798 6.1594 6.1643 6.1306 6.1962 6.2285 6.0908 5.8456 0.9324 0.9242 0.9889 0.9296 0.9181 0.9221 0.9382 0.9309 1.0024 0.8997 0.9488 0.9240 0.8639 0.8840 0.9112 0.9047 0.9282 0.8398 0.8558 0.8449 0.8424 0.8200 0.8393</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0460 -0.0447 -0.2835 -0.3992 -0.1470 -0.2045 -0.1443 -0.0808 -0.1478 -0.1139 -0.0898 -0.1110 -0.1068 -0.2865 0.3652 0.1728 0.2563 0.0202 -0.1594 -0.1643 -0.1306 -0.1962 -0.2285 -0.0908 0.1544 0.0676 0.0758 0.0111 0.0704 0.0819 0.0779 0.0618 0.0691 -0.0024 0.1003 0.0512 0.0760 0.1361 0.1160 0.0888 0.0953 0.0718 0.1602 0.1442 0.1551 0.1576 0.1800 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2574 2.4190 2.1229 2.0908 2.9469 2.9370 3.9082 3.8455 3.9399 3.8872 3.8902 3.8861 3.8716 3.9208 4.2566 3.8822 3.8087 3.5669 3.8400 3.9188 4.0413 3.8818 3.8967 3.7958 4.2118 1.0046 1.0118 1.0085 1.0056 1.0081 1.0099 1.0101 1.0106 1.0286 1.0157 1.0112 1.0096 1.0084 1.0254 1.0036 1.0023 1.0005 1.0065 1.0179 1.0063 0.9940 0.9787 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2574 2.4190 2.1229 2.0908 2.9469 2.9370 3.9082 3.8455 3.9399 3.8872 3.8902 3.8861 3.8716 3.9208 4.2566 3.8822 3.8087 3.5669 3.8400 3.9188 4.0413 3.8818 3.8967 3.7958 4.2118 1.0046 1.0118 1.0085 1.0056 1.0081 1.0099 1.0101 1.0106 1.0286 1.0157 1.0112 1.0096 1.0084 1.0254 1.0036 1.0023 1.0005 1.0065 1.0179 1.0063 0.9940 0.9787 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1407 0.9419 1.2664 1.0469 0.9126 1.8863 1.1694 1.5707 1.5934 0.9299 0.9393 1.0172 1.0030 0.9339 0.9965 0.9969 0.9343 1.0134 1.0084 0.9406 1.0145 1.0031 0.9302 1.0050 0.9974 0.9250 1.0139 1.0101 0.9733 0.9975 0.9925 0.9982 0.9960 1.2437 1.5348 0.9218 1.3046 1.3664 1.4206 0.9962 1.4360 0.9950 1.3255 0.9463 1.3744 1.0025 1.3676 0.9868 0.9935</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028927198</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350637330659</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">63.92377 -61.61141 2.31236 19.77275 -21.85889 -2.08614 4.53843 -4.42823 0.11020</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.92093</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
