<?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="-5.827553"
                        y3="-0.128596"
                        z3="0.95617"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.97571"
                        y3="-3.087002"
                        z3="0.409871"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.23162"
                        y3="-1.960843"
                        z3="-0.008822"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.195788"
                        y3="-0.653767"
                        z3="1.139503"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.803237"
                        y3="1.152319"
                        z3="-0.988756"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.980489"
                        y3="1.035429"
                        z3="-0.421399"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.420981"
                        y3="0.111198"
                        z3="1.337665"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.539193"
                        y3="1.243006"
                        z3="0.825273"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.596325"
                        y3="-1.032682"
                        z3="0.34053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.464234"
                        y3="2.426881"
                        z3="1.779328"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.297215"
                        y3="-1.682028"
                        z3="-0.129885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.507884"
                        y3="3.512317"
                        z3="1.303178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.56176"
                        y3="-2.408772"
                        z3="0.984764"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.428602"
                        y3="4.693905"
                        z3="2.256703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.045026"
                        y3="-1.685063"
                        z3="0.585141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.145707"
                        y3="-0.949899"
                        z3="-0.132074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.883874"
                        y3="0.206298"
                        z3="-0.885129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.605666"
                        y3="0.453123"
                        z3="-1.57761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.023656"
                        y3="-0.519519"
                        z3="-2.388902"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.022285"
                        y3="1.688888"
                        z3="-1.429986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.367969"
                        y3="-1.093922"
                        z3="0.462296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.1740"
                        y3="-0.2571"
                        z3="-3.038026"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.22102"
                        y3="1.943768"
                        z3="-2.076858"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.801557"
                        y3="0.970352"
                        z3="-2.879332"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.257381"
                        y3="-0.044527"
                        z3="0.265158"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.013997"
                        y3="-0.267176"
                        z3="2.280771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.410918"
                        y3="0.508877"
                        z3="1.581149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.52486"
                        y3="0.873499"
                        z3="0.650429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.908372"
                        y3="1.581862"
                        z3="-0.149535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.247047"
                        y3="-1.797773"
                        z3="0.774286"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.120434"
                        y3="-0.65462"
                        z3="-0.541839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.463461"
                        y3="2.854334"
                        z3="1.915873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.146454"
                        y3="2.076045"
                        z3="2.767448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.644438"
                        y3="-0.928632"
                        z3="-0.575477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.52077"
                        y3="-2.397342"
                        z3="-0.924349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.818067"
                        y3="3.861258"
                        z3="0.31304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.510771"
                        y3="3.079509"
                        z3="1.172183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.129878"
                        y3="-3.274073"
                        z3="1.329735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.372557"
                        y3="-1.784326"
                        z3="1.856489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.728825"
                        y3="5.450997"
                        z3="1.900521"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.401414"
                        y3="5.175004"
                        z3="2.373964"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.096678"
                        y3="4.380845"
                        z3="3.248397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.510823"
                        y3="-1.474076"
                        z3="-2.540095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.418688"
                        y3="2.446948"
                        z3="-0.796136"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.618188"
                        y3="-1.96455"
                        z3="1.05301"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.615733"
                        y3="-1.015756"
                        z3="-3.670018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.706788"
                        y3="2.901845"
                        z3="-1.946776"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.739597"
                        y3="1.169535"
                        z3="-3.380539"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" 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:-5.8276,-.1286,.9562;.9757,-3.087,.4099;-1.2316,-1.9608,-.0088;.1958,-.6538,1.1395;-2.8032,1.1523,-.9888;-3.9805,1.0354,-.4214;4.421,.1112,1.3377;3.5392,1.243,.8253;4.5963,-1.0327,.3405;3.4642,2.4269,1.7793;3.2972,-1.682,-.1299;2.5079,3.5123,1.3032;2.5618,-2.4088,.9848;2.4286,4.6939,2.2567;-.045,-1.6851,.5851;-2.1457,-.9499,-.1321;-1.8839,.2063,-.8851;-.6057,.4531,-1.5776;-.0237,-.5195,-2.3889;.0223,1.6889,-1.43;-3.368,-1.0939,.4623;1.174,-.2571,-3.038;1.221,1.9438,-2.0769;1.8016,.9704,-2.8793;-4.2574,-.0445,.2652;4.014,-.2672,2.2808;5.4109,.5089,1.5811;2.5249,.8735,.6504;3.9084,1.5819,-.1495;5.247,-1.7978,.7743;5.1204,-.6546,-.5418;4.4635,2.8543,1.9159;3.1465,2.076,2.7674;2.6444,-.9286,-.5755;3.5208,-2.3973,-.9243;2.8181,3.8613,.313;1.5108,3.0795,1.1722;3.1299,-3.2741,1.3297;2.3726,-1.7843,1.8565;1.7288,5.451,1.9005;3.4014,5.175,2.374;2.0967,4.3808,3.2484;-.5108,-1.4741,-2.5401;-.4187,2.4469,-.7961;-3.6182,-1.9646,1.053;1.6157,-1.0158,-3.67;1.7068,2.9018,-1.9468;2.7396,1.1695,-3.3805;</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">2545.8766771231 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.099e-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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 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="-5.8275535"
                                 y3="-0.12859628"
                                 z3="0.95616956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.97571034"
                                 y3="-3.08700197"
                                 z3="0.40987098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.23161998"
                                 y3="-1.96084265"
                                 z3="-0.00882235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.19578777"
                                 y3="-0.65376668"
                                 z3="1.13950328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.80323741"
                                 y3="1.15231903"
                                 z3="-0.98875612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.98048901"
                                 y3="1.03542938"
                                 z3="-0.42139896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.42098125"
                                 y3="0.1111975"
                                 z3="1.33766482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.53919253"
                                 y3="1.24300639"
                                 z3="0.8252731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.59632511"
                                 y3="-1.03268245"
                                 z3="0.34052954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.46423387"
                                 y3="2.42688063"
                                 z3="1.77932769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.29721507"
                                 y3="-1.68202763"
                                 z3="-0.1298851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.50788368"
                                 y3="3.51231712"
                                 z3="1.3031785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.56176034"
                                 y3="-2.4087722"
                                 z3="0.98476444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.42860246"
                                 y3="4.69390487"
                                 z3="2.25670277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.04502564"
                                 y3="-1.68506266"
                                 z3="0.58514059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1457068"
                                 y3="-0.94989887"
                                 z3="-0.13207382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.88387402"
                                 y3="0.20629787"
                                 z3="-0.88512937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.60566611"
                                 y3="0.45312266"
                                 z3="-1.57760999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.02365581"
                                 y3="-0.51951891"
                                 z3="-2.38890161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.02228499"
                                 y3="1.68888763"
                                 z3="-1.42998633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.36796887"
                                 y3="-1.09392161"
                                 z3="0.46229554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.17399992"
                                 y3="-0.25709961"
                                 z3="-3.03802586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.22101992"
                                 y3="1.94376784"
                                 z3="-2.07685793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.80155723"
                                 y3="0.97035249"
                                 z3="-2.8793323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.25738101"
                                 y3="-0.04452734"
                                 z3="0.26515765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.0139971"
                                 y3="-0.26717626"
                                 z3="2.28077146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.41091808"
                                 y3="0.50887682"
                                 z3="1.58114871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.52485957"
                                 y3="0.87349927"
                                 z3="0.65042877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.90837194"
                                 y3="1.5818624"
                                 z3="-0.1495347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.24704749"
                                 y3="-1.797773"
                                 z3="0.77428648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.1204342"
                                 y3="-0.65461992"
                                 z3="-0.54183867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.46346051"
                                 y3="2.85433436"
                                 z3="1.91587332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.14645441"
                                 y3="2.07604546"
                                 z3="2.76744777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.64443772"
                                 y3="-0.92863182"
                                 z3="-0.57547704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.52076951"
                                 y3="-2.39734235"
                                 z3="-0.92434872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.81806733"
                                 y3="3.86125755"
                                 z3="0.31304005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.51077058"
                                 y3="3.07950935"
                                 z3="1.17218329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.12987779"
                                 y3="-3.27407282"
                                 z3="1.32973516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.37255664"
                                 y3="-1.78432641"
                                 z3="1.85648927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.72882546"
                                 y3="5.45099686"
                                 z3="1.90052107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.4014145"
                                 y3="5.17500437"
                                 z3="2.37396435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.09667791"
                                 y3="4.38084485"
                                 z3="3.248397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.51082326"
                                 y3="-1.47407642"
                                 z3="-2.54009531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.41868817"
                                 y3="2.44694848"
                                 z3="-0.79613597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.61818757"
                                 y3="-1.96454984"
                                 z3="1.05300979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.61573346"
                                 y3="-1.0157562"
                                 z3="-3.6700177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.70678837"
                                 y3="2.90184455"
                                 z3="-1.94677572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.73959721"
                                 y3="1.1695351"
                                 z3="-3.38053884">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" 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:-5.8276,-.1286,.9562;.9757,-3.087,.4099;-1.2316,-1.9608,-.0088;.1958,-.6538,1.1395;-2.8032,1.1523,-.9888;-3.9805,1.0354,-.4214;4.421,.1112,1.3377;3.5392,1.243,.8253;4.5963,-1.0327,.3405;3.4642,2.4269,1.7793;3.2972,-1.682,-.1299;2.5079,3.5123,1.3032;2.5618,-2.4088,.9848;2.4286,4.6939,2.2567;-.045,-1.6851,.5851;-2.1457,-.9499,-.1321;-1.8839,.2063,-.8851;-.6057,.4531,-1.5776;-.0237,-.5195,-2.3889;.0223,1.6889,-1.43;-3.368,-1.0939,.4623;1.174,-.2571,-3.038;1.221,1.9438,-2.0769;1.8016,.9704,-2.8793;-4.2574,-.0445,.2652;4.014,-.2672,2.2808;5.4109,.5089,1.5811;2.5249,.8735,.6504;3.9084,1.5819,-.1495;5.247,-1.7978,.7743;5.1204,-.6546,-.5418;4.4635,2.8543,1.9159;3.1465,2.076,2.7674;2.6444,-.9286,-.5755;3.5208,-2.3973,-.9243;2.8181,3.8613,.313;1.5108,3.0795,1.1722;3.1299,-3.2741,1.3297;2.3726,-1.7843,1.8565;1.7288,5.451,1.9005;3.4014,5.175,2.374;2.0967,4.3808,3.2484;-.5108,-1.4741,-2.5401;-.4187,2.4469,-.7961;-3.6182,-1.9645,1.053;1.6157,-1.0158,-3.67;1.7068,2.9018,-1.9468;2.7396,1.1695,-3.3805;</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="-5.827553"
                        y3="-0.128596"
                        z3="0.95617"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.97571"
                        y3="-3.087002"
                        z3="0.409871"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.23162"
                        y3="-1.960843"
                        z3="-0.008822"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.195788"
                        y3="-0.653767"
                        z3="1.139503"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.803237"
                        y3="1.152319"
                        z3="-0.988756"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.980489"
                        y3="1.035429"
                        z3="-0.421399"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.420981"
                        y3="0.111198"
                        z3="1.337665"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.539193"
                        y3="1.243006"
                        z3="0.825273"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.596325"
                        y3="-1.032682"
                        z3="0.34053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.464234"
                        y3="2.426881"
                        z3="1.779328"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.297215"
                        y3="-1.682028"
                        z3="-0.129885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.507884"
                        y3="3.512317"
                        z3="1.303178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.56176"
                        y3="-2.408772"
                        z3="0.984764"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.428602"
                        y3="4.693905"
                        z3="2.256703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.045026"
                        y3="-1.685063"
                        z3="0.585141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.145707"
                        y3="-0.949899"
                        z3="-0.132074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.883874"
                        y3="0.206298"
                        z3="-0.885129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.605666"
                        y3="0.453123"
                        z3="-1.57761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.023656"
                        y3="-0.519519"
                        z3="-2.388902"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.022285"
                        y3="1.688888"
                        z3="-1.429986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.367969"
                        y3="-1.093922"
                        z3="0.462296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.1740"
                        y3="-0.2571"
                        z3="-3.038026"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.22102"
                        y3="1.943768"
                        z3="-2.076858"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.801557"
                        y3="0.970352"
                        z3="-2.879332"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.257381"
                        y3="-0.044527"
                        z3="0.265158"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.013997"
                        y3="-0.267176"
                        z3="2.280771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.410918"
                        y3="0.508877"
                        z3="1.581149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.52486"
                        y3="0.873499"
                        z3="0.650429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.908372"
                        y3="1.581862"
                        z3="-0.149535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.247047"
                        y3="-1.797773"
                        z3="0.774286"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.120434"
                        y3="-0.65462"
                        z3="-0.541839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.463461"
                        y3="2.854334"
                        z3="1.915873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.146454"
                        y3="2.076045"
                        z3="2.767448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.644438"
                        y3="-0.928632"
                        z3="-0.575477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.52077"
                        y3="-2.397342"
                        z3="-0.924349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.818067"
                        y3="3.861258"
                        z3="0.31304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.510771"
                        y3="3.079509"
                        z3="1.172183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.129878"
                        y3="-3.274073"
                        z3="1.329735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.372557"
                        y3="-1.784326"
                        z3="1.856489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.728825"
                        y3="5.450997"
                        z3="1.900521"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.401414"
                        y3="5.175004"
                        z3="2.373964"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.096678"
                        y3="4.380845"
                        z3="3.248397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.510823"
                        y3="-1.474076"
                        z3="-2.540095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.418688"
                        y3="2.446948"
                        z3="-0.796136"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.618188"
                        y3="-1.96455"
                        z3="1.05301"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.615733"
                        y3="-1.015756"
                        z3="-3.670018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.706788"
                        y3="2.901845"
                        z3="-1.946776"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.739597"
                        y3="1.169535"
                        z3="-3.380539"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" 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:-5.8276,-.1286,.9562;.9757,-3.087,.4099;-1.2316,-1.9608,-.0088;.1958,-.6538,1.1395;-2.8032,1.1523,-.9888;-3.9805,1.0354,-.4214;4.421,.1112,1.3377;3.5392,1.243,.8253;4.5963,-1.0327,.3405;3.4642,2.4269,1.7793;3.2972,-1.682,-.1299;2.5079,3.5123,1.3032;2.5618,-2.4088,.9848;2.4286,4.6939,2.2567;-.045,-1.6851,.5851;-2.1457,-.9499,-.1321;-1.8839,.2063,-.8851;-.6057,.4531,-1.5776;-.0237,-.5195,-2.3889;.0223,1.6889,-1.43;-3.368,-1.0939,.4623;1.174,-.2571,-3.038;1.221,1.9438,-2.0769;1.8016,.9704,-2.8793;-4.2574,-.0445,.2652;4.014,-.2672,2.2808;5.4109,.5089,1.5811;2.5249,.8735,.6504;3.9084,1.5819,-.1495;5.247,-1.7978,.7743;5.1204,-.6546,-.5418;4.4635,2.8543,1.9159;3.1465,2.076,2.7674;2.6444,-.9286,-.5755;3.5208,-2.3973,-.9243;2.8181,3.8613,.313;1.5108,3.0795,1.1722;3.1299,-3.2741,1.3297;2.3726,-1.7843,1.8565;1.7288,5.451,1.9005;3.4014,5.175,2.374;2.0967,4.3808,3.2484;-.5108,-1.4741,-2.5401;-.4187,2.4469,-.7961;-3.6182,-1.9646,1.053;1.6157,-1.0158,-3.67;1.7068,2.9018,-1.9468;2.7396,1.1695,-3.3805;</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">2825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2794.5319</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1559.2976</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! (  2.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32252427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2545.87667712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4402.19920139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7604.18176869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3201.98256730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02901428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93940136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61687710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308311</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000056146342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000056146342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000112292684</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238975320287</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2765.6994 -2421.1394 -525.6983 -523.8431 -393.9436 -393.9049 -284.5083 -282.8090 -282.6863 -281.6370 -280.9404 -280.4969 -280.3421 -279.9440 -279.9090 -279.8289 -279.8101 -279.7992 -279.4298 -279.2391 -279.1274 -279.1165 -279.0640 -279.0461 -278.9458 -260.9780 -219.6736 -199.8158 -199.5786 -199.5637 -163.9933 -163.8763 -163.7710 -34.6826 -32.2049 -31.9207 -28.0294 -27.0946 -26.4366 -25.7681 -25.4584 -25.0106 -24.3120 -23.8092 -23.6739 -23.2952 -22.4280 -21.7387 -21.4535 -20.4600 -19.8590 -19.5836 -19.4530 -19.1616 -18.4885 -18.2079 -17.9690 -17.5004 -17.1298 -16.9098 -16.2828 -15.9612 -15.8967 -15.6088 -15.5462 -15.3729 -15.1388 -14.9032 -14.8273 -14.4406 -14.4100 -14.2065 -14.1448 -13.9742 -13.7030 -13.4497 -13.3025 -12.9272 -12.7997 -12.7724 -12.5629 -12.4804 -12.2931 -12.0103 -11.8186 -11.7810 -11.6672 -11.6177 -11.3998 -11.1350 -11.0449 -10.9763 -10.9342 -10.7836 -10.5539 -10.4301 -9.8137 -9.6974 -9.3789 -9.1524 0.1841 0.3701 1.4003 1.8682 1.9072 2.5663 2.9572 3.2549 3.5484 3.6696 3.8209 4.0714 4.1642 4.3554 4.4336 4.4618 4.5999 4.8761 5.0011 5.0369 5.2208 5.3414 5.4129 5.4994 5.6337 5.7841 5.8634 5.9352 6.0589 6.1511 6.2996 6.3604 6.4208 6.5465 6.6532 6.6869 6.8958 7.0271 7.0941 7.2251 7.4378 7.5304 7.6099 7.6586 7.7565 7.9114 7.9787 8.1479 8.1758 8.2347 8.4927 8.5421 8.6250 8.7219 8.8596 8.9373 9.0014 9.1454 9.2188 9.3402 9.3901 9.5998 9.8192 9.8550 9.9713 10.1293 10.2284 10.2878 10.4163 10.5065 10.5753 10.6918 10.8281 10.9556 11.0230 11.1092 11.2007 11.2835 11.3550 11.4481 11.6090 11.7038 11.8044 11.8802 11.9219 11.9989 12.3111 12.3924 12.5171 12.6604 12.7507 12.7810 12.9789 13.0887 13.1999 13.3233 13.4110 13.4921 13.6251 13.6356 13.7906 13.8736 13.9380 14.0150 14.0619 14.1244 14.2572 14.3400 14.4061 14.4800 14.6578 14.7120 14.8034 14.8967 14.9596 15.0460 15.0712 15.1470 15.2636 15.3336 15.4405 15.6287 15.7357 15.7619 15.8348 15.9580 16.0974 16.1400 16.1658 16.3373 16.3762 16.5119 16.5511 16.6648 16.7796 16.8285 16.9082 17.0235 17.0931 17.4136 17.4625 17.5953 17.7871 17.8454 17.9759 18.0107 18.1255 18.3497 18.6770 18.7719 18.8666 18.9395 19.1035 19.2787 19.3394 19.4850 19.5556 19.7486 19.8333 20.0221 20.2812 20.3138 20.4813 20.5393 20.5859 20.7866 20.8442 21.1642 21.2787 21.3523 21.6011 21.7748 21.8870 21.9489 22.0832 22.1013 22.3370 22.4956 22.5752 22.8719 22.9414 23.0117 23.0904 23.2992 23.4544 23.5823 23.7979 23.9072 24.0827 24.2938 24.3308 24.4819 24.5666 24.6657 25.0913 25.1786 25.3490 25.6828 25.7876 25.8378 26.1067 26.3216 26.4434 26.4986 26.6519 26.6969 26.9555 27.1078 27.1333 27.3813 27.4902 27.5366 27.7925 27.9843 28.0486 28.3373 28.4866 28.5288 28.6996 28.8932 28.9545 29.0874 29.3225 29.3540 29.6133 29.7453 29.8674 29.9657 30.3048 30.3980 30.5887 30.7106 30.8109 30.9185 31.0419 31.2374 31.3471 31.4912 31.5615 31.6739 31.9351 32.1024 32.2024 32.2460 32.5518 32.6495 32.7223 32.8333 32.9929 33.1168 33.2064 33.3014 33.5272 33.7335 33.7809 33.8042 33.8964 34.1387 34.3243 34.3729 34.5619 34.7331 34.9041 34.9765 35.1651 35.4233 35.5036 35.5576 35.7793 35.8553 35.8967 36.3224 36.5258 36.5919 36.7901 36.9317 37.1395 37.1815 37.4615 37.4869 37.6733 37.8072 37.9162 38.1120 38.2528 38.3349 38.3737 38.4971 38.5665 38.6957 38.9135 38.9485 39.2000 39.2403 39.3162 39.5638 39.6692 40.0070 40.1049 40.1805 40.4110 40.5374 40.7986 40.8424 41.1230 41.2012 41.2373 41.5480 41.6397 41.6947 41.9507 42.0848 42.1674 42.3075 42.4029 42.4735 42.6105 42.6794 42.8068 42.9225 43.0466 43.2857 43.3668 43.3962 43.5588 43.6723 43.9587 44.0243 44.0659 44.2002 44.2743 44.2880 44.4988 44.6040 44.7200 44.7962 44.9380 45.1153 45.3672 45.5172 45.6024 45.7044 45.8888 46.2213 46.2619 46.4564 46.6463 46.7724 46.8888 47.0289 47.0753 47.1828 47.4109 47.4650 47.6013 47.7050 47.9515 48.1922 48.2295 48.3200 48.4754 48.6411 48.9180 49.1195 49.2209 49.2960 49.5451 49.6215 49.8190 49.8684 50.0536 50.3627 50.4840 50.5975 50.6530 50.9205 51.0961 51.2445 51.4609 51.6557 51.8134 51.8846 51.9603 52.1095 52.2935 52.5076 52.6787 52.9688 53.1116 53.1803 53.4656 53.6137 53.8623 53.9407 54.3079 54.6540 54.8631 54.8742 55.1016 55.5673 55.6545 55.6795 56.2969 56.5398 56.7000 56.8468 56.9270 57.0958 57.5165 57.9496 58.2214 58.5161 58.5520 58.8531 59.0099 59.1544 59.2081 59.4992 59.6624 59.8072 60.0471 60.1065 60.2272 60.5244 60.6412 60.8509 61.0208 61.0870 61.2489 61.5055 61.7292 62.0939 62.1481 62.2779 62.4828 62.5984 62.8045 62.9539 63.1207 63.4087 63.4579 63.9560 64.3586 64.5277 64.9931 65.1170 65.3805 65.5554 65.6607 65.7337 66.0062 66.2991 66.5076 66.7017 66.7918 67.1580 67.4244 67.4406 67.9847 68.0624 68.3376 68.5970 68.9512 69.1487 69.3021 69.5634 69.8904 69.9897 70.9747 71.2276 71.4307 71.6709 71.8080 72.0056 72.1958 72.4038 72.6035 72.8065 72.9467 73.2514 73.4057 73.6829 73.9132 74.0952 74.3240 74.4847 74.6425 75.0900 75.1478 75.3455 75.4551 75.6630 75.8144 75.9506 76.0783 76.3577 76.4949 76.8152 76.9154 77.2276 77.4189 77.5306 77.7869 78.0420 78.1239 78.2661 78.8680 78.9906 79.0703 79.3210 79.4236 79.6326 79.9806 80.0400 80.0684 80.2561 80.3700 80.5490 80.7206 80.8228 80.9964 81.2863 81.3317 81.4641 81.6068 81.7166 82.1648 82.2615 82.4308 82.4685 82.7408 82.8001 83.0821 83.2938 83.4968 83.5165 83.5977 83.8895 83.9918 84.0847 84.2896 84.4691 84.4914 84.6142 84.7824 84.9942 85.1177 85.1497 85.3060 85.5301 85.6267 85.8904 85.9132 86.0273 86.0891 86.2035 86.3952 86.5048 86.6052 86.7123 86.9020 86.9376 87.2025 87.2791 87.4281 87.5635 87.7702 87.8888 87.9688 87.9962 88.1452 88.3172 88.3811 88.6499 88.6867 88.7401 88.8284 88.9866 89.0506 89.2604 89.3138 89.4682 89.6416 89.7251 89.7927 89.8893 90.0990 90.1448 90.2638 90.4461 90.5075 90.5919 90.6756 90.8197 90.9244 91.0403 91.1320 91.3539 91.4750 91.5828 91.8296 91.8659 91.9720 92.0354 92.3309 92.3876 92.5423 92.7532 92.8220 92.9136 93.0413 93.1703 93.3636 93.3833 93.5998 93.6479 93.7024 93.8616 94.0724 94.2474 94.4550 94.5857 94.6296 94.8858 94.9402 95.0294 95.4046 95.4973 95.6451 95.9180 96.0998 96.1851 96.3173 96.4016 96.7309 96.8990 97.0989 97.2778 97.4878 97.5657 97.7641 97.9570 98.2089 98.4119 98.4954 98.5949 98.8796 98.9806 99.1011 99.2441 99.5074 99.5998 99.7648 99.9514 100.0693 100.3283 100.5578 100.5885 100.6310 100.8565 101.1443 101.2518 101.3867 101.5930 101.6767 101.7955 101.9275 102.1131 102.1881 102.3576 102.6667 102.9205 103.0122 103.1904 103.3209 103.4905 103.7530 103.9650 104.0178 104.1701 104.5359 104.7252 104.8634 105.0283 105.2607 105.3930 105.5473 105.6447 105.6729 105.9436 105.9525 106.1233 106.3536 106.4048 106.7922 106.9209 107.2845 107.4177 107.4950 107.8267 107.9890 108.1159 108.2019 108.3826 108.6991 108.8364 108.9834 109.1598 109.2255 109.3359 109.5964 109.6739 109.7441 109.9588 110.0466 110.2990 110.5531 110.5712 110.6973 110.8905 111.0357 111.1269 111.2733 111.5219 111.6082 111.7787 111.9604 112.2275 112.3431 112.4828 112.5264 112.6403 112.9437 113.0110 113.1208 113.2372 113.3538 113.5871 113.6491 113.8831 113.9841 114.1519 114.2956 114.4898 114.7034 114.7696 114.8482 114.9854 115.3107 115.4323 115.5505 115.7559 115.8583 116.1658 116.3454 116.4925 116.6398 116.6868 117.0252 117.0662 117.2581 117.3175 117.3444 117.6385 118.0391 118.1688 118.2655 118.6123 118.7296 118.8555 118.9286 119.1491 119.2568 119.3789 119.6805 119.7202 119.9315 119.9980 120.0090 120.1845 120.3436 120.4164 120.6474 120.8864 121.0510 121.2254 121.3185 121.3906 121.5456 121.6530 121.8245 122.1345 122.4768 122.7108 122.7357 122.9377 123.1042 123.4639 123.8122 124.1199 124.1773 124.3342 124.3986 124.9525 125.1041 125.2613 125.7342 126.0729 126.4848 126.8791 127.2261 127.3091 127.6337 127.7611 128.1562 128.2820 128.6853 128.9187 129.0723 129.4004 129.5583 129.7733 130.0213 130.1129 130.4617 130.5596 130.7218 130.8371 131.0173 131.0804 131.3605 131.5714 131.6731 131.7820 132.1189 132.2487 132.4093 132.6770 132.8092 133.1137 133.2266 133.2971 133.3855 133.9501 134.4839 134.6135 135.0645 135.2736 135.7965 135.9411 136.0439 136.1854 136.3880 136.5158 136.6841 136.9345 136.9878 137.2031 137.5015 138.1100 138.2319 138.4536 138.4796 138.8270 138.9949 139.3366 139.5900 139.7048 139.8644 140.1145 140.1741 140.4059 140.5403 140.8508 141.0715 141.3444 141.4105 142.0375 142.1905 142.4709 142.7245 142.8504 143.2600 143.5480 144.1732 144.4982 144.8953 145.1906 145.2857 145.7344 145.8534 146.2456 146.4379 147.1785 147.8963 148.1022 148.3530 148.4655 148.8930 149.0211 149.0668 149.2364 149.4393 149.4973 150.0399 150.1097 150.2753 150.7603 150.9528 151.3693 151.7053 151.8178 152.0165 152.1123 152.6673 152.7719 152.9508 153.1613 153.3938 153.4823 153.9730 154.1408 154.2065 154.2982 154.5930 154.7804 155.1619 155.2511 155.3232 155.4742 155.6531 156.0741 156.1270 156.5895 156.9014 157.7316 158.0754 158.2316 158.3416 158.6557 158.9283 159.1781 159.2747 159.4716 159.6680 159.9829 160.5573 160.6623 160.8928 161.3769 161.7998 161.8805 162.8331 163.5915 165.3289 165.9056 167.9336 168.8030 169.1187 170.4414 172.2071 173.5214 174.1401 177.2279 177.8940 179.5075 181.8867 184.4248 185.1135 185.8434 187.2738 187.9042 188.2603 189.1055 190.0463 191.6646 193.7094 195.4367 196.2826 198.0194 201.1496 202.4628 204.5283 221.2249 222.4246 223.0428 226.4873 228.8751 246.7910 258.0742 262.9202 294.5100 296.4837 311.8343 545.9057 619.8218 623.4570 626.2583 631.3339 632.0313 634.5514 634.8347 635.2905 636.7634 637.3970 637.8770 639.1744 641.5873 642.0644 643.2068 643.6570 644.5386 646.2903 659.5667 710.2217 880.8176 886.9351 1199.6717 1211.2032</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">-0.045705 -0.045707 -0.283124 -0.398190 -0.147160 -0.204074 -0.138875 -0.057998 -0.153803 -0.125280 -0.086683 -0.067946 -0.108294 -0.290542 0.364827 0.171797 0.259377 0.021504 -0.161158 -0.165925 -0.130297 -0.194743 -0.212657 -0.093950 0.154342 0.067739 0.074158 0.012722 0.064250 0.081893 0.078804 0.060654 0.056540 -0.002638 0.100136 0.053684 0.051402 0.135649 0.115810 0.090101 0.079425 0.078289 0.159700 0.144270 0.155037 0.157659 0.163259 0.161718</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">17.0457 16.0457 8.2831 8.3982 7.1472 7.2041 6.1389 6.0580 6.1538 6.1253 6.0867 6.0679 6.1083 6.2905 5.6352 5.8282 5.7406 5.9785 6.1612 6.1659 6.1303 6.1947 6.2127 6.0940 5.8457 0.9323 0.9258 0.9873 0.9358 0.9181 0.9212 0.9393 0.9435 1.0026 0.8999 0.9463 0.9486 0.8644 0.8842 0.9099 0.9206 0.9217 0.8403 0.8557 0.8450 0.8423 0.8367 0.8383</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">-0.0457 -0.0457 -0.2831 -0.3982 -0.1472 -0.2041 -0.1389 -0.0580 -0.1538 -0.1253 -0.0867 -0.0679 -0.1083 -0.2905 0.3648 0.1718 0.2594 0.0215 -0.1612 -0.1659 -0.1303 -0.1947 -0.2127 -0.0940 0.1543 0.0677 0.0742 0.0127 0.0642 0.0819 0.0788 0.0607 0.0565 -0.0026 0.1001 0.0537 0.0514 0.1356 0.1158 0.0901 0.0794 0.0783 0.1597 0.1443 0.1550 0.1577 0.1633 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2578 2.4160 2.1226 2.0921 2.9471 2.9370 3.9040 3.8445 3.9444 3.8952 3.8871 3.8655 3.8717 3.9698 4.2573 3.8823 3.8053 3.5640 3.8432 3.9045 4.0417 3.8781 3.8958 3.7913 4.2123 1.0040 1.0124 1.0093 1.0091 1.0083 1.0091 1.0098 1.0080 1.0287 1.0156 1.0056 1.0075 1.0085 1.0255 1.0035 1.0003 1.0002 1.0068 1.0175 1.0062 0.9941 0.9906 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2578 2.4160 2.1226 2.0921 2.9471 2.9370 3.9040 3.8445 3.9444 3.8952 3.8871 3.8655 3.8717 3.9698 4.2573 3.8823 3.8053 3.5640 3.8432 3.9045 4.0417 3.8781 3.8958 3.7913 4.2123 1.0040 1.0124 1.0093 1.0091 1.0083 1.0091 1.0098 1.0080 1.0287 1.0156 1.0056 1.0075 1.0085 1.0255 1.0035 1.0003 1.0002 1.0068 1.0175 1.0062 0.9941 0.9906 0.9886</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">1.1411 0.9411 1.2646 1.0481 0.9110 1.8879 1.1688 1.5709 1.5943 0.9317 0.9409 1.0132 1.0062 0.9439 0.9975 0.9979 0.9332 1.0146 1.0086 0.9432 1.0068 1.0029 0.9303 1.0039 0.9979 0.9464 0.9992 1.0014 0.9739 0.9971 1.0016 0.9977 0.9971 1.2436 1.5355 0.9201 1.3047 1.3645 1.4215 0.9958 1.4285 0.9956 1.3246 0.9464 1.3717 1.0025 1.3673 0.9980 0.9927</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">-0.028309585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350833851925</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">62.86389 -60.56237 2.30152 19.89841 -22.00073 -2.10231 6.79843 -6.67132 0.12711</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.92979</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
