<?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="-6.254033"
                        y3="-1.909417"
                        z3="-0.906722"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.913475"
                        y3="-2.08798"
                        z3="1.121011"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.277986"
                        y3="-1.790582"
                        z3="-0.073233"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.140439"
                        y3="-0.55043"
                        z3="1.801149"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.554376"
                        y3="0.773317"
                        z3="-1.220475"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.697753"
                        y3="0.127605"
                        z3="-1.214281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.738038"
                        y3="1.68081"
                        z3="1.340641"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.705989"
                        y3="1.928594"
                        z3="0.189363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.218654"
                        y3="0.249991"
                        z3="1.42222"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.000736"
                        y3="1.129673"
                        z3="0.273196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.072448"
                        y3="0.118502"
                        z3="2.413948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.991667"
                        y3="1.485092"
                        z3="-0.828168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.581852"
                        y3="-1.303581"
                        z3="2.620595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.288511"
                        y3="0.69637"
                        z3="-0.733081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.650462"
                        y3="-1.331495"
                        z3="1.039179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.430373"
                        y3="-1.157912"
                        z3="-0.451116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.424323"
                        y3="0.181423"
                        z3="-0.870182"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.197423"
                        y3="0.997333"
                        z3="-0.921659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.039146"
                        y3="0.516449"
                        z3="-1.531056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.199277"
                        y3="2.27454"
                        z3="-0.364126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.606555"
                        y3="-1.851821"
                        z3="-0.449103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.101284"
                        y3="1.304651"
                        z3="-1.577877"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.055649"
                        y3="3.056359"
                        z3="-0.409358"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.09671"
                        y3="2.573244"
                        z3="-1.015534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.722478"
                        y3="-1.133087"
                        z3="-0.862099"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.885835"
                        y3="2.359033"
                        z3="1.234877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.219267"
                        y3="1.947796"
                        z3="2.287345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.949709"
                        y3="2.995353"
                        z3="0.156384"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.203082"
                        y3="1.705211"
                        z3="-0.758718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.025594"
                        y3="-0.430797"
                        z3="1.708786"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.88526"
                        y3="-0.069592"
                        z3="0.429391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.784614"
                        y3="0.057692"
                        z3="0.226487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.468505"
                        y3="1.301835"
                        z3="1.249176"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.394762"
                        y3="0.481492"
                        z3="3.394821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.244055"
                        y3="0.762888"
                        z3="2.109355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.528338"
                        y3="1.310903"
                        z3="-1.80411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.211944"
                        y3="2.556083"
                        z3="-0.78494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.402942"
                        y3="-1.958873"
                        z3="2.917458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.826889"
                        y3="-1.365731"
                        z3="3.403703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.986086"
                        y3="0.969639"
                        z3="-1.525812"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.107155"
                        y3="-0.377317"
                        z3="-0.811189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.789903"
                        y3="0.874516"
                        z3="0.220338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.027779"
                        y3="-0.460288"
                        z3="-1.996271"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.091965"
                        y3="2.651602"
                        z3="0.117331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.663694"
                        y3="-2.885231"
                        z3="-0.136084"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.993218"
                        y3="0.927118"
                        z3="-2.060091"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.064098"
                        y3="4.044521"
                        z3="0.03067"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.989088"
                        y3="3.184495"
                        z3="-1.051437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-6.254,-1.9094,-.9067;.9135,-2.088,1.121;-1.278,-1.7906,-.0732;-1.1404,-.5504,1.8011;-3.5544,.7733,-1.2205;-4.6978,.1276,-1.2143;3.738,1.6808,1.3406;4.706,1.9286,.1894;3.2187,.25,1.4222;6.0007,1.1297,.2732;2.0724,.1185,2.4139;6.9917,1.4851,-.8282;1.5819,-1.3036,2.6206;8.2885,.6964,-.7331;-.6505,-1.3315,1.0392;-2.4304,-1.1579,-.4511;-2.4243,.1814,-.8702;-1.1974,.9973,-.9217;-.0391,.5164,-1.5311;-1.1993,2.2745,-.3641;-3.6066,-1.8518,-.4491;1.1013,1.3047,-1.5779;-.0556,3.0564,-.4094;1.0967,2.5732,-1.0155;-4.7225,-1.1331,-.8621;2.8858,2.359,1.2349;4.2193,1.9478,2.2873;4.9497,2.9954,.1564;4.2031,1.7052,-.7587;4.0256,-.4308,1.7088;2.8853,-.0696,.4294;5.7846,.0577,.2265;6.4685,1.3018,1.2492;2.3948,.4815,3.3948;1.2441,.7629,2.1094;6.5283,1.3109,-1.8041;7.2119,2.5561,-.7849;2.4029,-1.9589,2.9175;.8269,-1.3657,3.4037;8.9861,.9696,-1.5258;8.1072,-.3773,-.8112;8.7899,.8745,.2203;-.0278,-.4603,-1.9963;-2.092,2.6516,.1173;-3.6637,-2.8852,-.1361;1.9932,.9271,-2.0601;-.0641,4.0445,.0307;1.9891,3.1845,-1.0514;</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">2471.2685757844 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">6.346e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="-6.25403306"
                                 y3="-1.90941656"
                                 z3="-0.90672208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.91347507"
                                 y3="-2.08797958"
                                 z3="1.12101065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.27798568"
                                 y3="-1.79058237"
                                 z3="-0.0732328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.14043886"
                                 y3="-0.55042977"
                                 z3="1.80114906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.55437626"
                                 y3="0.77331731"
                                 z3="-1.2204755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.6977534"
                                 y3="0.12760504"
                                 z3="-1.21428095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.73803764"
                                 y3="1.68080963"
                                 z3="1.34064078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.70598926"
                                 y3="1.92859356"
                                 z3="0.18936319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.21865361"
                                 y3="0.24999115"
                                 z3="1.42222019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.00073645"
                                 y3="1.12967327"
                                 z3="0.27319551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.07244807"
                                 y3="0.11850153"
                                 z3="2.4139482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.99166658"
                                 y3="1.48509206"
                                 z3="-0.82816786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.58185172"
                                 y3="-1.30358065"
                                 z3="2.62059545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.28851057"
                                 y3="0.69637002"
                                 z3="-0.73308058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.65046216"
                                 y3="-1.33149489"
                                 z3="1.03917895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.4303728"
                                 y3="-1.15791166"
                                 z3="-0.45111571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.42432271"
                                 y3="0.18142309"
                                 z3="-0.87018213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.19742284"
                                 y3="0.99733263"
                                 z3="-0.9216586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.03914637"
                                 y3="0.51644898"
                                 z3="-1.53105635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.19927707"
                                 y3="2.27453995"
                                 z3="-0.36412556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.60655477"
                                 y3="-1.85182127"
                                 z3="-0.44910318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.1012844"
                                 y3="1.30465127"
                                 z3="-1.57787672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.05564921"
                                 y3="3.05635884"
                                 z3="-0.40935756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.0967096"
                                 y3="2.57324374"
                                 z3="-1.01553355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.7224781"
                                 y3="-1.13308684"
                                 z3="-0.86209852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.8858351"
                                 y3="2.35903333"
                                 z3="1.23487666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.2192666"
                                 y3="1.94779647"
                                 z3="2.28734529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.94970855"
                                 y3="2.99535252"
                                 z3="0.15638383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.20308195"
                                 y3="1.70521118"
                                 z3="-0.75871772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.02559446"
                                 y3="-0.43079696"
                                 z3="1.70878646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.88526024"
                                 y3="-0.0695924"
                                 z3="0.42939109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.78461389"
                                 y3="0.05769231"
                                 z3="0.22648704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.46850489"
                                 y3="1.30183484"
                                 z3="1.24917637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.39476238"
                                 y3="0.48149179"
                                 z3="3.39482088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.24405484"
                                 y3="0.76288849"
                                 z3="2.10935477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.52833766"
                                 y3="1.31090305"
                                 z3="-1.80410972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.21194426"
                                 y3="2.55608344"
                                 z3="-0.78494044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.40294231"
                                 y3="-1.95887324"
                                 z3="2.91745774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.82688875"
                                 y3="-1.36573117"
                                 z3="3.40370337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.98608586"
                                 y3="0.96963897"
                                 z3="-1.52581241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="8.10715514"
                                 y3="-0.37731683"
                                 z3="-0.81118927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.78990325"
                                 y3="0.87451609"
                                 z3="0.22033769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.02777896"
                                 y3="-0.46028793"
                                 z3="-1.99627073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.09196479"
                                 y3="2.65160238"
                                 z3="0.11733082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.66369377"
                                 y3="-2.88523138"
                                 z3="-0.13608387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.99321831"
                                 y3="0.92711824"
                                 z3="-2.06009089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.06409778"
                                 y3="4.04452144"
                                 z3="0.03067012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.98908795"
                                 y3="3.18449508"
                                 z3="-1.05143681">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" 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:-6.254,-1.9094,-.9067;.9135,-2.088,1.121;-1.278,-1.7906,-.0732;-1.1404,-.5504,1.8011;-3.5544,.7733,-1.2205;-4.6978,.1276,-1.2143;3.738,1.6808,1.3406;4.706,1.9286,.1894;3.2187,.25,1.4222;6.0007,1.1297,.2732;2.0724,.1185,2.4139;6.9917,1.4851,-.8282;1.5819,-1.3036,2.6206;8.2885,.6964,-.7331;-.6505,-1.3315,1.0392;-2.4304,-1.1579,-.4511;-2.4243,.1814,-.8702;-1.1974,.9973,-.9217;-.0391,.5164,-1.5311;-1.1993,2.2745,-.3641;-3.6066,-1.8518,-.4491;1.1013,1.3047,-1.5779;-.0556,3.0564,-.4094;1.0967,2.5732,-1.0155;-4.7225,-1.1331,-.8621;2.8858,2.359,1.2349;4.2193,1.9478,2.2873;4.9497,2.9954,.1564;4.2031,1.7052,-.7587;4.0256,-.4308,1.7088;2.8853,-.0696,.4294;5.7846,.0577,.2265;6.4685,1.3018,1.2492;2.3948,.4815,3.3948;1.2441,.7629,2.1094;6.5283,1.3109,-1.8041;7.2119,2.5561,-.7849;2.4029,-1.9589,2.9175;.8269,-1.3657,3.4037;8.9861,.9696,-1.5258;8.1072,-.3773,-.8112;8.7899,.8745,.2203;-.0278,-.4603,-1.9963;-2.092,2.6516,.1173;-3.6637,-2.8852,-.1361;1.9932,.9271,-2.0601;-.0641,4.0445,.0307;1.9891,3.1845,-1.0514;</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="-6.254033"
                        y3="-1.909417"
                        z3="-0.906722"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.913475"
                        y3="-2.08798"
                        z3="1.121011"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.277986"
                        y3="-1.790582"
                        z3="-0.073233"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.140439"
                        y3="-0.55043"
                        z3="1.801149"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.554376"
                        y3="0.773317"
                        z3="-1.220475"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.697753"
                        y3="0.127605"
                        z3="-1.214281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.738038"
                        y3="1.68081"
                        z3="1.340641"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.705989"
                        y3="1.928594"
                        z3="0.189363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.218654"
                        y3="0.249991"
                        z3="1.42222"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.000736"
                        y3="1.129673"
                        z3="0.273196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.072448"
                        y3="0.118502"
                        z3="2.413948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.991667"
                        y3="1.485092"
                        z3="-0.828168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.581852"
                        y3="-1.303581"
                        z3="2.620595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.288511"
                        y3="0.69637"
                        z3="-0.733081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.650462"
                        y3="-1.331495"
                        z3="1.039179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.430373"
                        y3="-1.157912"
                        z3="-0.451116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.424323"
                        y3="0.181423"
                        z3="-0.870182"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.197423"
                        y3="0.997333"
                        z3="-0.921659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.039146"
                        y3="0.516449"
                        z3="-1.531056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.199277"
                        y3="2.27454"
                        z3="-0.364126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.606555"
                        y3="-1.851821"
                        z3="-0.449103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.101284"
                        y3="1.304651"
                        z3="-1.577877"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.055649"
                        y3="3.056359"
                        z3="-0.409358"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.09671"
                        y3="2.573244"
                        z3="-1.015534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.722478"
                        y3="-1.133087"
                        z3="-0.862099"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.885835"
                        y3="2.359033"
                        z3="1.234877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.219267"
                        y3="1.947796"
                        z3="2.287345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.949709"
                        y3="2.995353"
                        z3="0.156384"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.203082"
                        y3="1.705211"
                        z3="-0.758718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.025594"
                        y3="-0.430797"
                        z3="1.708786"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.88526"
                        y3="-0.069592"
                        z3="0.429391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.784614"
                        y3="0.057692"
                        z3="0.226487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.468505"
                        y3="1.301835"
                        z3="1.249176"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.394762"
                        y3="0.481492"
                        z3="3.394821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.244055"
                        y3="0.762888"
                        z3="2.109355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.528338"
                        y3="1.310903"
                        z3="-1.80411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.211944"
                        y3="2.556083"
                        z3="-0.78494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.402942"
                        y3="-1.958873"
                        z3="2.917458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.826889"
                        y3="-1.365731"
                        z3="3.403703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.986086"
                        y3="0.969639"
                        z3="-1.525812"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.107155"
                        y3="-0.377317"
                        z3="-0.811189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.789903"
                        y3="0.874516"
                        z3="0.220338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.027779"
                        y3="-0.460288"
                        z3="-1.996271"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.091965"
                        y3="2.651602"
                        z3="0.117331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.663694"
                        y3="-2.885231"
                        z3="-0.136084"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.993218"
                        y3="0.927118"
                        z3="-2.060091"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.064098"
                        y3="4.044521"
                        z3="0.03067"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.989088"
                        y3="3.184495"
                        z3="-1.051437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-6.254,-1.9094,-.9067;.9135,-2.088,1.121;-1.278,-1.7906,-.0732;-1.1404,-.5504,1.8011;-3.5544,.7733,-1.2205;-4.6978,.1276,-1.2143;3.738,1.6808,1.3406;4.706,1.9286,.1894;3.2187,.25,1.4222;6.0007,1.1297,.2732;2.0724,.1185,2.4139;6.9917,1.4851,-.8282;1.5819,-1.3036,2.6206;8.2885,.6964,-.7331;-.6505,-1.3315,1.0392;-2.4304,-1.1579,-.4511;-2.4243,.1814,-.8702;-1.1974,.9973,-.9217;-.0391,.5164,-1.5311;-1.1993,2.2745,-.3641;-3.6066,-1.8518,-.4491;1.1013,1.3047,-1.5779;-.0556,3.0564,-.4094;1.0967,2.5732,-1.0155;-4.7225,-1.1331,-.8621;2.8858,2.359,1.2349;4.2193,1.9478,2.2873;4.9497,2.9954,.1564;4.2031,1.7052,-.7587;4.0256,-.4308,1.7088;2.8853,-.0696,.4294;5.7846,.0577,.2265;6.4685,1.3018,1.2492;2.3948,.4815,3.3948;1.2441,.7629,2.1094;6.5283,1.3109,-1.8041;7.2119,2.5561,-.7849;2.4029,-1.9589,2.9175;.8269,-1.3657,3.4037;8.9861,.9696,-1.5258;8.1072,-.3773,-.8112;8.7899,.8745,.2203;-.0278,-.4603,-1.9963;-2.092,2.6516,.1173;-3.6637,-2.8852,-.1361;1.9932,.9271,-2.0601;-.0641,4.0445,.0307;1.9891,3.1845,-1.0514;</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">2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784.5106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1536.2634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32328702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2471.26857578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4327.59186280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7454.58727286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3126.99541006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02957386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94341914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.62013212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308175</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999912178298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999912178298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999824356596</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238370185298</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4327 1.8245 1.9662 2.6570 2.9688 3.2682 3.5478 3.6558 3.7977 3.9944 4.1132 4.3748 4.4345 4.4997 4.7546 4.8235 4.9894 5.0012 5.1713 5.3282 5.4814 5.5294 5.6305 5.6523 5.7106 5.9329 6.0382 6.0617 6.1677 6.3218 6.3952 6.5480 6.6010 6.7648 6.9695 6.9958 7.1869 7.2398 7.3181 7.4256 7.6907 7.7428 7.8047 7.9010 8.0295 8.1622 8.2690 8.3514 8.4188 8.4844 8.6445 8.7004 8.8727 8.9407 9.0229 9.2298 9.3273 9.3743 9.4222 9.5606 9.6091 9.8393 10.0005 10.0586 10.1206 10.2451 10.3347 10.5232 10.5968 10.7527 10.8286 10.9271 10.9992 11.0336 11.1487 11.2653 11.4015 11.4868 11.6177 11.7048 11.8446 11.8913 11.9443 11.9601 12.1123 12.3076 12.4685 12.5547 12.6273 12.7746 12.8582 12.8630 13.0206 13.1191 13.3290 13.4030 13.4527 13.5538 13.5944 13.6250 13.8975 13.9553 14.0401 14.1773 14.2779 14.3016 14.4179 14.5135 14.5814 14.6607 14.8049 14.9020 14.9487 14.9860 15.0475 15.1038 15.2169 15.2898 15.4454 15.5517 15.5705 15.6070 15.7506 15.8577 15.9284 15.9775 16.0959 16.2496 16.3387 16.3986 16.6160 16.7318 16.7551 16.8078 16.9838 17.0712 17.1755 17.2801 17.2895 17.5571 17.6725 17.8217 17.9356 18.0571 18.1797 18.3104 18.4145 18.6280 18.7134 18.8616 18.8929 19.0145 19.2581 19.3001 19.3595 19.4922 19.7550 19.8507 19.9227 20.1229 20.3213 20.5444 20.5500 20.6031 20.8633 20.9532 21.0889 21.1413 21.2906 21.5002 21.7809 21.8554 22.0604 22.0776 22.2230 22.3514 22.3842 22.6025 22.6132 22.8564 22.9418 23.1010 23.2795 23.5477 23.6367 23.7170 23.8593 23.9666 24.0366 24.2343 24.5733 24.7541 24.8163 25.0636 25.2374 25.2912 25.4395 25.6606 25.7400 25.9438 26.1290 26.2047 26.4719 26.5774 26.7501 26.8191 26.9656 27.1410 27.2806 27.4282 27.4819 27.7472 28.0122 28.0959 28.2845 28.3451 28.5797 28.6650 28.9340 29.0083 29.0747 29.1665 29.2309 29.5760 29.8761 29.9946 30.1022 30.2765 30.3618 30.4092 30.6332 30.8097 30.8559 31.0180 31.0255 31.2865 31.5729 31.6668 31.7582 31.8819 32.1171 32.2190 32.3663 32.5019 32.6258 32.6661 32.7815 32.8783 33.1747 33.2460 33.3134 33.4247 33.5567 33.6908 33.9401 34.1892 34.2931 34.3984 34.4765 34.6249 34.7979 34.9844 35.2378 35.3415 35.5012 35.5699 35.6456 35.9229 36.0965 36.1410 36.1925 36.5811 36.6333 36.7311 36.8650 36.9625 37.0749 37.1780 37.3309 37.6404 37.7112 37.9181 37.9893 38.1263 38.2376 38.2881 38.5762 38.6073 38.7378 38.8134 39.0951 39.2897 39.3753 39.4828 39.6225 39.8054 39.9489 40.0121 40.1761 40.3412 40.5853 40.7234 40.8045 40.9746 41.1307 41.3236 41.4778 41.5516 41.6530 41.8033 41.9618 42.0578 42.1544 42.2861 42.4611 42.5793 42.6679 42.7484 42.8278 42.9745 43.1261 43.1649 43.3515 43.4384 43.5366 43.7866 43.9143 43.9975 44.0813 44.1432 44.3875 44.5983 44.7067 44.8268 44.8722 45.0290 45.2930 45.4434 45.5300 45.6431 45.7604 45.7926 45.9116 46.0740 46.4177 46.5995 46.6402 46.7411 47.0057 47.0804 47.3700 47.4126 47.4366 47.5176 47.7629 47.9228 47.9768 48.0426 48.1416 48.4964 48.5359 48.6435 48.8807 49.0903 49.2190 49.4413 49.5523 49.7099 49.7505 50.0895 50.1521 50.2350 50.3839 50.6843 50.8867 50.9706 51.0951 51.3247 51.5058 51.5370 51.7664 51.8107 52.1597 52.3370 52.5580 52.7941 53.0050 53.0597 53.3451 53.7276 53.8456 53.8687 54.0266 54.2507 54.6512 54.9691 55.1349 55.2984 55.4224 55.6345 55.9978 56.1500 56.6114 56.7471 56.9994 57.3772 57.5568 57.7096 57.9962 58.1961 58.3710 58.6329 58.8144 58.9070 59.1897 59.4083 59.6352 59.8497 59.9596 60.0835 60.2272 60.3605 60.5413 60.6776 60.7245 60.9808 61.3009 61.4561 61.6510 62.0650 62.2744 62.6107 62.6459 62.7551 62.8294 62.9111 63.0318 63.4086 63.5275 63.7092 64.0151 64.4271 64.6657 64.9900 65.1435 65.4644 65.4981 65.6457 65.7642 65.9297 66.2296 66.2748 66.6330 67.0344 67.0844 67.5118 67.7509 67.9394 68.2915 68.6405 68.7162 68.9857 69.3389 69.6652 69.7393 70.0556 70.6595 70.7743 71.1971 71.3343 71.5284 72.0247 72.1634 72.2529 72.4723 72.6611 72.9617 73.1157 73.2593 73.3732 73.6179 73.8354 74.0540 74.3069 74.4946 74.8006 74.9430 75.0205 75.1660 75.3040 75.6234 75.6850 76.0019 76.2164 76.5513 76.9012 77.2376 77.4397 77.4985 77.6239 77.6613 77.9160 77.9831 78.2114 78.4820 78.5566 79.0149 79.3252 79.4898 79.6124 79.7338 79.7752 80.0476 80.2440 80.2870 80.4504 80.6076 80.7163 80.8223 81.1138 81.3613 81.4211 81.6209 81.7290 81.8978 82.0330 82.2461 82.3874 82.6070 82.6879 82.8609 83.0233 83.2571 83.3967 83.4693 83.5289 83.8705 84.0549 84.1847 84.3041 84.4673 84.5120 84.6954 84.8159 84.9180 85.0792 85.2881 85.3688 85.5050 85.5756 85.7928 85.8280 85.9209 85.9728 86.1975 86.2770 86.3341 86.5367 86.7578 86.8676 86.9963 87.0747 87.2286 87.3798 87.4173 87.4928 87.7427 87.9156 88.0250 88.1632 88.3730 88.4423 88.5983 88.6583 88.8772 88.9653 89.0552 89.1202 89.2955 89.3857 89.5420 89.7200 89.7913 89.8686 90.0478 90.2051 90.2910 90.2982 90.3915 90.4830 90.6044 90.8916 90.9488 91.0881 91.1148 91.3187 91.4797 91.6104 91.6486 91.7446 91.9268 91.9475 92.1471 92.2768 92.4021 92.5512 92.6873 92.8807 92.9660 93.0393 93.1054 93.2849 93.4283 93.7164 93.8884 93.9520 94.1743 94.2241 94.4042 94.5946 94.6154 94.7885 94.9434 95.0150 95.0420 95.1973 95.5161 95.5828 95.6847 95.9093 96.1563 96.4854 96.5682 96.8424 96.9479 97.0956 97.3287 97.5528 97.7803 97.8876 97.9720 98.1024 98.3553 98.4120 98.5081 98.9908 99.1748 99.2803 99.4326 99.5212 99.6514 99.7651 100.1089 100.2548 100.3922 100.4966 100.6839 100.8436 100.9721 101.2333 101.3781 101.5798 101.6926 101.8389 101.9311 101.9901 102.1801 102.2304 102.5240 102.6283 102.7183 103.0561 103.1769 103.2280 103.2947 103.3744 103.6491 103.7693 104.0566 104.2501 104.2886 104.8384 105.1227 105.2827 105.3620 105.6326 105.8406 105.9833 106.1625 106.2955 106.3437 106.5306 106.9377 107.1109 107.2243 107.4014 107.6810 107.9255 107.9488 108.0107 108.3020 108.5081 108.6742 108.7361 108.9600 109.0764 109.1429 109.2223 109.3310 109.6048 109.6290 109.9222 110.0141 110.1453 110.2196 110.3751 110.4547 110.5857 110.7554 110.9262 110.9947 111.3039 111.4389 111.5268 111.7331 111.9646 112.0532 112.3776 112.5527 112.7194 112.8548 112.9781 113.1997 113.2506 113.5233 113.6504 113.8552 113.9108 114.0518 114.0760 114.2189 114.4481 114.5920 114.6769 114.7173 115.0986 115.2280 115.2631 115.4106 115.6265 115.8664 116.0405 116.1626 116.2578 116.5351 116.6681 116.8484 116.9857 117.1484 117.4144 117.8020 117.9176 117.9656 118.1987 118.2453 118.4833 118.5201 118.5829 118.8302 118.9534 119.0122 119.1337 119.3015 119.3679 119.5663 119.6830 119.8041 119.9684 120.0610 120.0922 120.5094 120.5943 120.7868 120.8993 121.0969 121.1108 121.5016 121.5607 121.7590 121.9857 122.0613 122.2869 122.4957 122.7608 123.0039 123.1014 123.2774 123.7419 123.9664 124.3286 124.4356 124.7974 125.0259 125.1179 125.3377 125.7976 126.3050 126.7745 126.9259 127.1737 127.4236 127.6325 127.6974 128.0512 128.2683 128.4922 128.8261 129.0465 129.3896 129.6290 129.9169 130.0860 130.2226 130.4618 130.4861 130.7897 130.8976 130.9742 131.2842 131.3676 131.6810 131.8570 132.0597 132.1136 132.4561 132.6175 132.8958 133.1769 133.2736 133.3678 133.6991 133.8213 134.5616 134.6931 134.9957 135.0125 135.4837 135.8026 135.9841 136.0689 136.1640 136.4924 136.6865 136.8596 136.9140 137.1580 137.4514 137.6560 137.9984 138.1881 138.2919 138.7746 138.8883 139.1143 139.2402 139.5911 139.6659 139.9937 140.1754 140.3240 140.4562 140.7354 141.0783 141.3528 141.4262 141.8713 142.2794 142.5953 142.8155 143.1412 143.3564 143.6956 144.2037 144.6514 144.7697 145.2043 145.3210 145.5557 145.7289 146.1068 146.6017 146.6818 146.9580 147.6218 147.7672 148.6306 148.6980 148.9217 149.1085 149.2498 149.4525 149.4781 150.1018 150.3353 150.5183 150.7558 150.9426 151.1754 151.5227 151.7021 151.8623 152.0917 152.2398 152.8492 152.8689 153.0614 153.0718 153.3706 153.4911 153.7124 153.8585 154.2908 154.3292 154.6474 154.8621 155.0082 155.1930 155.4204 155.9173 156.1628 156.5704 156.8449 156.9958 157.4634 157.7915 158.1132 158.3318 158.3924 158.5753 158.7997 159.1702 159.2721 159.3528 159.5505 160.2861 160.5088 160.6671 160.9520 161.4957 161.7001 162.9055 163.2436 165.0707 165.9004 167.8753 168.7957 169.0099 170.3451 172.1519 173.5503 174.1721 176.7453 177.7491 179.2017 182.0085 184.4342 185.0780 185.7927 187.2546 187.9029 188.5909 189.2219 190.1433 191.7844 193.7688 195.4670 195.8435 198.0217 201.1708 202.3143 204.3721 221.2310 222.4265 223.0509 226.4902 228.8704 247.4692 257.7342 262.5974 294.5172 296.4882 311.8462 546.2924 619.7812 622.2147 626.4379 631.3524 631.9654 634.4437 634.9419 635.2854 636.5299 636.8558 637.6455 639.5211 640.9068 641.0197 642.6351 643.2920 643.6376 646.1291 659.6705 710.2128 880.7796 886.7957 1199.1190 1211.1119</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">-0.045779 -0.042476 -0.287206 -0.401224 -0.148053 -0.202024 -0.147975 -0.141270 -0.147795 -0.102223 -0.127523 -0.084746 -0.126254 -0.280263 0.364470 0.169952 0.255900 0.031338 -0.179730 -0.179311 -0.128159 -0.193892 -0.169822 -0.131987 0.151856 0.076994 0.086122 0.073659 0.055806 0.089618 0.060275 0.059474 0.058002 0.091269 0.068622 0.055253 0.053974 0.130946 0.132563 0.089834 0.077451 0.077421 0.158979 0.143592 0.157912 0.164759 0.158962 0.172705</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">17.0458 16.0425 8.2872 8.4012 7.1481 7.2020 6.1480 6.1413 6.1478 6.1022 6.1275 6.0847 6.1263 6.2803 5.6355 5.8300 5.7441 5.9687 6.1797 6.1793 6.1282 6.1939 6.1698 6.1320 5.8481 0.9230 0.9139 0.9263 0.9442 0.9104 0.9397 0.9405 0.9420 0.9087 0.9314 0.9447 0.9460 0.8691 0.8674 0.9102 0.9225 0.9226 0.8410 0.8564 0.8421 0.8352 0.8410 0.8273</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">-0.0458 -0.0425 -0.2872 -0.4012 -0.1481 -0.2020 -0.1480 -0.1413 -0.1478 -0.1022 -0.1275 -0.0847 -0.1263 -0.2803 0.3645 0.1700 0.2559 0.0313 -0.1797 -0.1793 -0.1282 -0.1939 -0.1698 -0.1320 0.1519 0.0770 0.0861 0.0737 0.0558 0.0896 0.0603 0.0595 0.0580 0.0913 0.0686 0.0553 0.0540 0.1309 0.1326 0.0898 0.0775 0.0774 0.1590 0.1436 0.1579 0.1648 0.1590 0.1727</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2576 2.4115 2.1153 2.0975 2.9497 2.9369 3.8805 3.8988 3.8315 3.8616 3.8648 3.8837 3.8939 3.9462 4.2682 3.8687 3.8199 3.5396 3.8746 3.9800 4.0435 3.8494 3.9413 3.8207 4.2126 1.0081 1.0107 1.0124 1.0106 1.0094 1.0172 1.0080 1.0085 1.0098 1.0199 1.0055 1.0083 1.0083 1.0196 1.0044 1.0010 1.0006 1.0079 1.0164 1.0044 0.9929 0.9935 0.9813</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2576 2.4115 2.1153 2.0975 2.9497 2.9369 3.8805 3.8988 3.8315 3.8616 3.8648 3.8837 3.8939 3.9462 4.2682 3.8687 3.8199 3.5396 3.8746 3.9800 4.0435 3.8494 3.9413 3.8207 4.2126 1.0081 1.0107 1.0124 1.0106 1.0094 1.0172 1.0080 1.0085 1.0098 1.0199 1.0055 1.0083 1.0083 1.0196 1.0044 1.0010 1.0006 1.0079 1.0164 1.0044 0.9929 0.9935 0.9813</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">1.1414 0.9505 1.2553 1.0470 0.9023 1.8961 1.1670 1.5766 1.5972 0.9342 0.9143 1.0228 1.0010 0.9310 1.0109 1.0143 0.9192 0.9974 1.0054 0.9448 0.9982 1.0035 0.9326 0.9858 1.0193 0.9400 1.0022 1.0067 0.9771 0.9983 1.0006 0.9960 0.9959 1.2443 1.5385 0.9262 1.2950 1.3618 1.4262 1.0002 1.4727 0.9874 1.3208 0.9469 1.3557 0.9961 1.3973 0.9882 0.9768</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">-0.026432976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349719991454</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">83.18008 -80.41963 2.76045 21.98982 -23.19143 -1.20160 9.36499 -8.46661 0.89838</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.98588</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
