<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.976542"
                        y3="-2.84076"
                        z3="-1.336384"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.214268"
                        y3="-0.354529"
                        z3="2.691056"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.218819"
                        y3="-0.623967"
                        z3="1.193756"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.355098"
                        y3="-1.526996"
                        z3="0.313189"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.279029"
                        y3="-0.296072"
                        z3="-2.249282"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.292498"
                        y3="-1.130159"
                        z3="-2.288614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.143928"
                        y3="1.229511"
                        z3="0.137048"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.620735"
                        y3="1.057597"
                        z3="-0.201812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.606559"
                        y3="0.221986"
                        z3="1.147282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.571582"
                        y3="1.330619"
                        z3="0.957132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.112554"
                        y3="0.406835"
                        z3="1.37913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="8.037084"
                        y3="1.230937"
                        z3="0.553344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.552816"
                        y3="-0.613583"
                        z3="2.354282"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.991526"
                        y3="1.511734"
                        z3="1.703639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.899168"
                        y3="-0.936558"
                        z3="1.199219"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.91106"
                        y3="-0.806447"
                        z3="0.028768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.588049"
                        y3="-0.097664"
                        z3="-1.139359"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.471131"
                        y3="0.863744"
                        z3="-1.211726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.538698"
                        y3="0.752928"
                        z3="-2.242077"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.333899"
                        y3="1.882001"
                        z3="-0.269371"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.965768"
                        y3="-1.674633"
                        z3="0.012027"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.520946"
                        y3="1.643028"
                        z3="-2.323018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.276527"
                        y3="2.776218"
                        z3="-0.360175"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.655385"
                        y3="2.655838"
                        z3="-1.381387"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.631297"
                        y3="-1.780652"
                        z3="-1.203503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.557919"
                        y3="1.144562"
                        z3="-0.78399"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.971552"
                        y3="2.244922"
                        z3="0.510408"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.871015"
                        y3="1.732194"
                        z3="-1.026758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.789633"
                        y3="0.04359"
                        z3="-0.580799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.135783"
                        y3="0.315112"
                        z3="2.099957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.799069"
                        y3="-0.793271"
                        z3="0.784797"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.379631"
                        y3="0.632185"
                        z3="1.777716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.373681"
                        y3="2.331197"
                        z3="1.358087"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.921323"
                        y3="1.412988"
                        z3="1.761172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.591368"
                        y3="0.332195"
                        z3="0.421886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.23427"
                        y3="0.232601"
                        z3="0.150709"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.234821"
                        y3="1.930715"
                        z3="-0.264453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.702765"
                        y3="-1.639686"
                        z3="2.017886"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.027092"
                        y3="-0.523402"
                        z3="3.33352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.842706"
                        y3="2.51528"
                        z3="2.106929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="10.033022"
                        y3="1.436989"
                        z3="1.387816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.845835"
                        y3="0.804812"
                        z3="2.522645"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.632233"
                        y3="-0.040231"
                        z3="-2.972554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.061163"
                        y3="1.99873"
                        z3="0.523873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.254696"
                        y3="-2.244884"
                        z3="0.88456"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.245153"
                        y3="1.542574"
                        z3="-3.120687"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.181712"
                        y3="3.568228"
                        z3="0.370873"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.484852"
                        y3="3.347998"
                        z3="-1.443902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.9765,-2.8408,-1.3364;-.2143,-.3545,2.6911;-2.2188,-.624,1.1938;-.3551,-1.527,.3132;-3.279,-.2961,-2.2493;-4.2925,-1.1302,-2.2886;4.1439,1.2295,.137;5.6207,1.0576,-.2018;3.6066,.222,1.1473;6.5716,1.3306,.9571;2.1126,.4068,1.3791;8.0371,1.2309,.5533;1.5528,-.6136,2.3543;8.9915,1.5117,1.7036;-.8992,-.9366,1.1992;-2.9111,-.8064,.0288;-2.588,-.0977,-1.1394;-1.4711,.8637,-1.2117;-.5387,.7529,-2.2421;-1.3339,1.882,-.2694;-3.9658,-1.6746,.012;.5209,1.643,-2.323;-.2765,2.7762,-.3602;.6554,2.6558,-1.3814;-4.6313,-1.7807,-1.2035;3.5579,1.1446,-.784;3.9716,2.2449,.5104;5.871,1.7322,-1.0268;5.7896,.0436,-.5808;4.1358,.3151,2.1;3.7991,-.7933,.7848;6.3796,.6322,1.7777;6.3737,2.3312,1.3581;1.9213,1.413,1.7612;1.5914,.3322,.4219;8.2343,.2326,.1507;8.2348,1.9307,-.2645;1.7028,-1.6397,2.0179;2.0271,-.5234,3.3335;8.8427,2.5153,2.1069;10.033,1.437,1.3878;8.8458,.8048,2.5226;-.6322,-.0402,-2.9726;-2.0612,1.9987,.5239;-4.2547,-2.2449,.8846;1.2452,1.5426,-3.1207;-.1817,3.5682,.3709;1.4849,3.348,-1.4439;</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">2423.8935805359 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">6.678e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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">0.655 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.97654154"
                                 y3="-2.84075994"
                                 z3="-1.33638428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.21426755"
                                 y3="-0.35452893"
                                 z3="2.69105616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.21881896"
                                 y3="-0.62396678"
                                 z3="1.19375552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.35509779"
                                 y3="-1.52699578"
                                 z3="0.31318939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.27902922"
                                 y3="-0.29607207"
                                 z3="-2.24928235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.29249834"
                                 y3="-1.13015858"
                                 z3="-2.28861401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.14392768"
                                 y3="1.22951072"
                                 z3="0.13704824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.62073535"
                                 y3="1.0575968"
                                 z3="-0.20181184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.60655907"
                                 y3="0.22198589"
                                 z3="1.14728152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.57158239"
                                 y3="1.33061945"
                                 z3="0.95713199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.11255402"
                                 y3="0.40683529"
                                 z3="1.37913023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="8.03708362"
                                 y3="1.23093689"
                                 z3="0.55334426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.55281604"
                                 y3="-0.61358292"
                                 z3="2.35428222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.9915256"
                                 y3="1.51173441"
                                 z3="1.70363947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.8991679"
                                 y3="-0.93655807"
                                 z3="1.19921857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.91106031"
                                 y3="-0.80644717"
                                 z3="0.02876823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.58804934"
                                 y3="-0.09766423"
                                 z3="-1.13935908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.47113065"
                                 y3="0.86374424"
                                 z3="-1.21172553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.53869788"
                                 y3="0.75292826"
                                 z3="-2.24207705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.33389932"
                                 y3="1.88200147"
                                 z3="-0.2693711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.96576839"
                                 y3="-1.67463296"
                                 z3="0.01202687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.52094567"
                                 y3="1.64302778"
                                 z3="-2.32301783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.27652741"
                                 y3="2.77621769"
                                 z3="-0.36017468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.65538529"
                                 y3="2.65583766"
                                 z3="-1.38138747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.63129694"
                                 y3="-1.78065205"
                                 z3="-1.2035032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.55791872"
                                 y3="1.14456159"
                                 z3="-0.78398983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.97155179"
                                 y3="2.24492229"
                                 z3="0.51040765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.87101506"
                                 y3="1.73219411"
                                 z3="-1.02675791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.78963306"
                                 y3="0.04359007"
                                 z3="-0.5807993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.13578302"
                                 y3="0.31511194"
                                 z3="2.09995672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.79906936"
                                 y3="-0.79327111"
                                 z3="0.78479745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.37963087"
                                 y3="0.63218452"
                                 z3="1.77771614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.37368099"
                                 y3="2.33119722"
                                 z3="1.35808659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.92132271"
                                 y3="1.41298754"
                                 z3="1.76117233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.59136835"
                                 y3="0.3321947"
                                 z3="0.42188643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.23426986"
                                 y3="0.23260056"
                                 z3="0.15070933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.23482139"
                                 y3="1.93071498"
                                 z3="-0.26445279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.70276528"
                                 y3="-1.63968568"
                                 z3="2.01788603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.02709161"
                                 y3="-0.52340239"
                                 z3="3.33352042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.84270625"
                                 y3="2.51528013"
                                 z3="2.10692855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="10.03302163"
                                 y3="1.43698851"
                                 z3="1.3878162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.84583502"
                                 y3="0.8048116"
                                 z3="2.52264476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.63223292"
                                 y3="-0.04023097"
                                 z3="-2.97255407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.06116297"
                                 y3="1.99872964"
                                 z3="0.52387313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.25469591"
                                 y3="-2.24488446"
                                 z3="0.88456008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.2451533"
                                 y3="1.54257396"
                                 z3="-3.12068703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.18171153"
                                 y3="3.5682277"
                                 z3="0.37087269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.48485178"
                                 y3="3.34799811"
                                 z3="-1.44390218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.9765,-2.8408,-1.3364;-.2143,-.3545,2.6911;-2.2188,-.624,1.1938;-.3551,-1.527,.3132;-3.279,-.2961,-2.2493;-4.2925,-1.1302,-2.2886;4.1439,1.2295,.137;5.6207,1.0576,-.2018;3.6066,.222,1.1473;6.5716,1.3306,.9571;2.1126,.4068,1.3791;8.0371,1.2309,.5533;1.5528,-.6136,2.3543;8.9915,1.5117,1.7036;-.8992,-.9366,1.1992;-2.9111,-.8064,.0288;-2.588,-.0977,-1.1394;-1.4711,.8637,-1.2117;-.5387,.7529,-2.2421;-1.3339,1.882,-.2694;-3.9658,-1.6746,.012;.5209,1.643,-2.323;-.2765,2.7762,-.3602;.6554,2.6558,-1.3814;-4.6313,-1.7807,-1.2035;3.5579,1.1446,-.784;3.9716,2.2449,.5104;5.871,1.7322,-1.0268;5.7896,.0436,-.5808;4.1358,.3151,2.1;3.7991,-.7933,.7848;6.3796,.6322,1.7777;6.3737,2.3312,1.3581;1.9213,1.413,1.7612;1.5914,.3322,.4219;8.2343,.2326,.1507;8.2348,1.9307,-.2645;1.7028,-1.6397,2.0179;2.0271,-.5234,3.3335;8.8427,2.5153,2.1069;10.033,1.437,1.3878;8.8458,.8048,2.5226;-.6322,-.0402,-2.9726;-2.0612,1.9987,.5239;-4.2547,-2.2449,.8846;1.2452,1.5426,-3.1207;-.1817,3.5682,.3709;1.4849,3.348,-1.4439;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.976542"
                        y3="-2.84076"
                        z3="-1.336384"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.214268"
                        y3="-0.354529"
                        z3="2.691056"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.218819"
                        y3="-0.623967"
                        z3="1.193756"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.355098"
                        y3="-1.526996"
                        z3="0.313189"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.279029"
                        y3="-0.296072"
                        z3="-2.249282"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.292498"
                        y3="-1.130159"
                        z3="-2.288614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.143928"
                        y3="1.229511"
                        z3="0.137048"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.620735"
                        y3="1.057597"
                        z3="-0.201812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.606559"
                        y3="0.221986"
                        z3="1.147282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.571582"
                        y3="1.330619"
                        z3="0.957132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.112554"
                        y3="0.406835"
                        z3="1.37913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="8.037084"
                        y3="1.230937"
                        z3="0.553344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.552816"
                        y3="-0.613583"
                        z3="2.354282"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.991526"
                        y3="1.511734"
                        z3="1.703639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.899168"
                        y3="-0.936558"
                        z3="1.199219"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.91106"
                        y3="-0.806447"
                        z3="0.028768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.588049"
                        y3="-0.097664"
                        z3="-1.139359"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.471131"
                        y3="0.863744"
                        z3="-1.211726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.538698"
                        y3="0.752928"
                        z3="-2.242077"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.333899"
                        y3="1.882001"
                        z3="-0.269371"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.965768"
                        y3="-1.674633"
                        z3="0.012027"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.520946"
                        y3="1.643028"
                        z3="-2.323018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.276527"
                        y3="2.776218"
                        z3="-0.360175"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.655385"
                        y3="2.655838"
                        z3="-1.381387"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.631297"
                        y3="-1.780652"
                        z3="-1.203503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.557919"
                        y3="1.144562"
                        z3="-0.78399"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.971552"
                        y3="2.244922"
                        z3="0.510408"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.871015"
                        y3="1.732194"
                        z3="-1.026758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.789633"
                        y3="0.04359"
                        z3="-0.580799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.135783"
                        y3="0.315112"
                        z3="2.099957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.799069"
                        y3="-0.793271"
                        z3="0.784797"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.379631"
                        y3="0.632185"
                        z3="1.777716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.373681"
                        y3="2.331197"
                        z3="1.358087"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.921323"
                        y3="1.412988"
                        z3="1.761172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.591368"
                        y3="0.332195"
                        z3="0.421886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.23427"
                        y3="0.232601"
                        z3="0.150709"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.234821"
                        y3="1.930715"
                        z3="-0.264453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.702765"
                        y3="-1.639686"
                        z3="2.017886"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.027092"
                        y3="-0.523402"
                        z3="3.33352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.842706"
                        y3="2.51528"
                        z3="2.106929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="10.033022"
                        y3="1.436989"
                        z3="1.387816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.845835"
                        y3="0.804812"
                        z3="2.522645"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.632233"
                        y3="-0.040231"
                        z3="-2.972554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.061163"
                        y3="1.99873"
                        z3="0.523873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.254696"
                        y3="-2.244884"
                        z3="0.88456"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.245153"
                        y3="1.542574"
                        z3="-3.120687"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.181712"
                        y3="3.568228"
                        z3="0.370873"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.484852"
                        y3="3.347998"
                        z3="-1.443902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.9765,-2.8408,-1.3364;-.2143,-.3545,2.6911;-2.2188,-.624,1.1938;-.3551,-1.527,.3132;-3.279,-.2961,-2.2493;-4.2925,-1.1302,-2.2886;4.1439,1.2295,.137;5.6207,1.0576,-.2018;3.6066,.222,1.1473;6.5716,1.3306,.9571;2.1126,.4068,1.3791;8.0371,1.2309,.5533;1.5528,-.6136,2.3543;8.9915,1.5117,1.7036;-.8992,-.9366,1.1992;-2.9111,-.8064,.0288;-2.588,-.0977,-1.1394;-1.4711,.8637,-1.2117;-.5387,.7529,-2.2421;-1.3339,1.882,-.2694;-3.9658,-1.6746,.012;.5209,1.643,-2.323;-.2765,2.7762,-.3602;.6554,2.6558,-1.3814;-4.6313,-1.7807,-1.2035;3.5579,1.1446,-.784;3.9716,2.2449,.5104;5.871,1.7322,-1.0268;5.7896,.0436,-.5808;4.1358,.3151,2.1;3.7991,-.7933,.7848;6.3796,.6322,1.7777;6.3737,2.3312,1.3581;1.9213,1.413,1.7612;1.5914,.3322,.4219;8.2343,.2326,.1507;8.2348,1.9307,-.2645;1.7028,-1.6397,2.0179;2.0271,-.5234,3.3335;8.8427,2.5153,2.1069;10.033,1.437,1.3878;8.8458,.8048,2.5226;-.6322,-.0402,-2.9726;-2.0612,1.9987,.5239;-4.2547,-2.2449,.8846;1.2452,1.5426,-3.1207;-.1817,3.5682,.3709;1.4849,3.348,-1.4439;</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">2821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2800.3941</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1565.3977</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">-1856.32349259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2423.89358054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4280.21707313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7359.92047535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3079.70340222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02954109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92987608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60638348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308932</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000133232475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000133232475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000266464949</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.234199741104</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2765.6991 -2421.1427 -525.6820 -523.8284 -393.9500 -393.9054 -284.4955 -282.8140 -282.6729 -281.6303 -280.9376 -280.5218 -280.3448 -279.9559 -279.9256 -279.8338 -279.8126 -279.8068 -279.4329 -279.2028 -279.1322 -279.1295 -279.0863 -279.0515 -278.9491 -260.9776 -219.6771 -199.8154 -199.5783 -199.5632 -163.9976 -163.8800 -163.7733 -34.6792 -32.1934 -31.9112 -28.0269 -27.0909 -26.4306 -25.7566 -25.4518 -25.0337 -24.3053 -23.8101 -23.6769 -23.3687 -22.4092 -21.7385 -21.4214 -20.4430 -19.8317 -19.5807 -19.2928 -19.0207 -18.7241 -18.2333 -18.1270 -17.5004 -17.1124 -16.8623 -16.2581 -15.9508 -15.9158 -15.6131 -15.5435 -15.3774 -15.1377 -14.9101 -14.7254 -14.4512 -14.3977 -14.2277 -14.2007 -13.9296 -13.6418 -13.4330 -13.1707 -13.0456 -12.7944 -12.7725 -12.6796 -12.4940 -12.1748 -12.0010 -11.9403 -11.8014 -11.6323 -11.4907 -11.4611 -11.1904 -11.0289 -10.9766 -10.8981 -10.6813 -10.6733 -10.4064 -9.8222 -9.7451 -9.3829 -9.1761 0.1874 0.3997 1.3964 1.8252 1.9099 2.6177 2.9606 3.3255 3.5223 3.8153 3.8859 3.9121 4.1858 4.3718 4.4448 4.4744 4.6803 4.7686 4.8784 5.0577 5.1331 5.1999 5.3917 5.4700 5.5762 5.6333 5.8412 5.9171 6.0276 6.0759 6.1851 6.2288 6.4422 6.4642 6.5825 6.6540 6.7451 6.9477 7.0313 7.2132 7.2647 7.3709 7.4706 7.6989 7.8145 7.8725 7.9640 8.0414 8.1689 8.2810 8.4230 8.4927 8.6458 8.7051 8.8218 8.8984 9.0187 9.1257 9.1997 9.2553 9.3105 9.5895 9.6920 9.9002 9.9084 10.0804 10.1446 10.2854 10.3708 10.4315 10.5369 10.6786 10.7823 10.7855 10.8706 10.9626 11.0632 11.1702 11.2725 11.4207 11.5353 11.6098 11.7355 11.8792 11.9436 12.0007 12.1281 12.1608 12.3633 12.4573 12.6247 12.7178 12.8397 12.9099 12.9836 13.0988 13.1502 13.2770 13.3482 13.5564 13.5984 13.6244 13.7569 13.8810 14.0422 14.0914 14.1549 14.2747 14.3393 14.4571 14.5369 14.6682 14.7480 14.8650 14.8908 14.9859 15.0157 15.0851 15.1709 15.2639 15.3350 15.3865 15.5096 15.5628 15.5914 15.6998 15.8569 15.9273 16.0449 16.1041 16.2452 16.2698 16.4257 16.6185 16.6799 16.7270 16.8399 16.8966 17.1164 17.1432 17.2305 17.4164 17.5763 17.7215 17.8494 17.9958 18.0735 18.2066 18.4210 18.4980 18.6119 18.7620 18.9321 19.0905 19.2043 19.2943 19.4510 19.5124 19.6674 19.8473 19.8685 20.0877 20.2336 20.4881 20.5492 20.6822 20.7125 20.8523 21.0415 21.0974 21.2518 21.3839 21.4531 21.6448 21.7782 22.0125 22.1100 22.1840 22.4877 22.5481 22.7371 22.9108 22.9998 23.1171 23.2270 23.4066 23.4715 23.5394 23.7649 23.9252 24.1142 24.1300 24.2872 24.3671 24.5285 24.7442 24.8895 25.1578 25.3495 25.4015 25.6563 25.8483 26.0466 26.1683 26.3464 26.5138 26.6757 26.7504 27.0198 27.1947 27.2570 27.3182 27.3423 27.6751 27.7583 28.0415 28.2488 28.3010 28.5744 28.6331 28.7068 28.8898 28.9416 29.2154 29.3523 29.5326 29.7199 29.8150 30.1294 30.3307 30.4284 30.6442 30.6586 30.7533 30.9130 30.9738 31.0953 31.4124 31.5590 31.6765 31.8726 31.9508 32.0856 32.2216 32.3008 32.4640 32.5454 32.6600 32.7634 32.8379 32.9179 33.1958 33.2105 33.5270 33.5940 33.7121 33.8821 33.9816 34.2133 34.3807 34.4495 34.6076 34.8240 34.9515 35.0868 35.1586 35.3611 35.5037 35.6284 35.7650 35.8369 35.9798 35.9977 36.1697 36.3603 36.5406 36.8724 36.9282 36.9887 37.1122 37.2900 37.4327 37.6619 37.7709 37.9760 38.0407 38.1084 38.2368 38.4347 38.5270 38.6181 38.7656 38.8365 39.1751 39.1800 39.2903 39.5101 39.6772 39.6995 39.9204 40.1380 40.1832 40.5038 40.5292 40.7555 40.9059 41.0106 41.1895 41.3193 41.4147 41.5448 41.6701 41.7843 41.9723 42.0424 42.1162 42.2899 42.4530 42.5415 42.6174 42.6996 42.7817 42.9101 43.0583 43.0942 43.2893 43.4102 43.6496 43.7223 43.8979 44.0237 44.0715 44.2669 44.4153 44.5225 44.7235 44.7534 44.8284 44.9613 45.1559 45.2339 45.5028 45.5323 45.6635 45.7833 46.0130 46.0639 46.3376 46.4989 46.5975 46.7195 46.9133 46.9399 47.0347 47.1916 47.3176 47.5779 47.6705 47.7306 47.9837 48.1588 48.2652 48.4863 48.5510 48.5918 48.7474 48.9984 49.1310 49.3049 49.3277 49.5923 49.8076 49.9528 50.1817 50.2671 50.3992 50.6445 50.8052 51.1096 51.4757 51.5706 51.6549 51.7294 51.8301 51.9287 52.2969 52.3693 52.6459 52.6708 52.8439 52.9497 53.1941 53.5481 53.7556 53.9294 54.0677 54.4447 54.5531 54.8049 55.0771 55.1332 55.5732 55.8990 56.0100 56.1397 56.6203 56.7088 57.1429 57.2547 57.5302 57.7360 58.0551 58.0843 58.5512 58.6972 58.8285 59.1617 59.3274 59.5736 59.6128 59.8874 60.0337 60.0641 60.2533 60.4304 60.5670 60.6853 61.0207 61.1001 61.1822 61.3907 61.7915 62.1174 62.1662 62.5542 62.6007 62.6276 62.8582 63.1111 63.3351 63.4029 63.5830 63.7950 64.0792 64.5177 64.8496 65.0220 65.2154 65.4405 65.4977 65.5708 65.8960 66.2324 66.3544 66.5287 66.8010 67.2827 67.4259 67.5482 67.9172 68.3564 68.5060 68.6520 69.0339 69.2356 69.4356 69.8857 70.0457 70.8101 71.0006 71.1745 71.3886 71.6977 71.8177 72.0374 72.1353 72.5254 72.6182 72.9094 73.0308 73.2854 73.5496 73.6471 73.8263 74.0984 74.3686 74.4716 74.5774 74.8339 75.0528 75.2824 75.3441 75.5335 75.8722 75.8767 76.4541 76.6060 76.7331 76.8092 77.0468 77.1718 77.2351 77.5907 77.7851 77.9762 78.2732 78.4616 78.8288 78.8452 79.2704 79.2987 79.4673 79.5330 79.7070 80.0747 80.1401 80.2498 80.4516 80.7095 80.8102 80.9170 81.0017 81.1595 81.3306 81.4763 81.6173 81.7731 81.9470 82.0116 82.2901 82.4611 82.6868 82.8379 82.9879 83.3080 83.4292 83.7961 83.9045 83.9363 84.0122 84.1658 84.2119 84.3580 84.5084 84.5876 84.6809 84.8372 84.9940 85.1634 85.3348 85.5293 85.5964 85.7418 85.8971 85.9475 86.0585 86.1437 86.2999 86.4697 86.5259 86.6688 86.7087 86.9724 86.9836 87.1768 87.2534 87.4327 87.5795 87.5993 87.8684 87.9666 88.0892 88.1517 88.4420 88.5114 88.6259 88.6776 88.7106 89.0406 89.0846 89.3281 89.3642 89.4399 89.5520 89.6812 89.7959 89.9013 90.1174 90.1631 90.3212 90.4143 90.4628 90.5347 90.6687 90.7886 90.9267 91.0666 91.2360 91.3469 91.4072 91.5491 91.6038 91.7405 91.7631 92.0172 92.0902 92.1479 92.4645 92.5210 92.6971 92.7287 92.8201 92.9631 93.1564 93.2545 93.3878 93.4602 93.6574 93.7561 94.0949 94.1572 94.3368 94.5380 94.5575 94.7470 94.9610 95.0152 95.1733 95.3599 95.4962 95.6916 95.8881 95.9776 96.2357 96.2867 96.6144 96.9483 97.0942 97.4010 97.4887 97.6713 97.7836 97.9530 98.2639 98.3944 98.4675 98.5580 98.8530 98.9985 99.1254 99.2470 99.3883 99.6391 99.7209 99.8705 100.0088 100.2457 100.3880 100.5034 100.6174 100.7440 100.9738 101.1966 101.3958 101.5089 101.5358 101.7125 101.8857 102.0702 102.1158 102.1449 102.4522 102.5478 102.9294 103.0732 103.2299 103.4963 103.7251 103.8210 103.9704 104.1303 104.2160 104.5446 104.8200 105.0825 105.3082 105.5062 105.5745 105.8073 105.8929 106.0525 106.2257 106.3539 106.6566 106.8562 106.9641 107.0280 107.3651 107.5602 107.8610 107.9410 108.0580 108.1719 108.3484 108.4748 108.6751 108.8221 108.8956 108.9999 109.2121 109.3397 109.3761 109.6371 109.8579 109.9793 110.0351 110.1970 110.3896 110.5832 110.6529 110.8242 110.9091 111.0210 111.3026 111.4403 111.4906 111.5753 111.7254 112.1174 112.2434 112.3765 112.4051 112.5584 112.7991 112.8531 113.0482 113.3033 113.4212 113.5773 113.7625 113.9064 113.9849 114.1173 114.1529 114.3804 114.4325 114.7823 114.9650 115.0576 115.1854 115.2314 115.4468 115.6680 115.8875 115.9219 116.2608 116.4420 116.6824 116.7139 116.8178 117.1127 117.2588 117.5176 117.6803 117.7749 117.9444 118.0324 118.2092 118.4467 118.6483 118.7533 118.8488 118.8840 119.1175 119.1355 119.4287 119.4654 119.6046 119.7428 119.8447 120.1200 120.1580 120.2425 120.4247 120.6928 120.8492 120.9548 121.1168 121.2315 121.3031 121.4870 121.6000 121.8901 121.9809 122.2755 122.6203 122.7178 122.8067 123.2078 123.6667 123.7032 123.9871 124.3570 124.4724 124.9902 125.1454 125.5294 125.6862 125.7986 126.4769 126.8196 126.9436 127.1257 127.3242 127.4806 127.8090 128.1751 128.7806 128.9987 129.0642 129.3484 129.4844 129.6816 129.8482 130.0179 130.3603 130.6384 130.6793 130.7161 130.8908 131.0366 131.1769 131.3727 131.7260 131.8461 132.0432 132.3756 132.7402 133.0132 133.1312 133.1701 133.3496 133.5116 133.8299 134.4189 134.4711 134.9314 135.2829 135.7861 135.9186 135.9656 136.0275 136.4698 136.5308 136.5790 136.8830 137.0535 137.0963 137.6032 137.9205 138.0276 138.1100 138.3893 138.7870 139.0494 139.1786 139.2584 139.5882 139.6335 139.8424 140.0872 140.3451 140.3645 140.6916 140.7601 141.3448 141.5247 141.6371 142.1984 142.5323 142.6860 143.1986 143.5285 143.9567 144.4096 144.4853 144.7380 145.0237 145.1709 145.5261 145.6947 146.2114 146.4590 146.6469 147.5126 147.7502 147.8570 148.4310 148.7250 148.8930 149.0275 149.2697 149.3663 149.4030 150.0883 150.1885 150.3173 150.6940 150.9082 151.1821 151.5119 151.7490 151.7667 152.1415 152.4984 152.8324 152.8595 153.0683 153.2704 153.2853 153.3284 153.7930 153.9093 154.2472 154.2674 154.7865 154.9251 155.0504 155.2186 155.3991 155.5375 156.0743 156.1475 156.6769 156.8707 157.1948 157.5371 158.0347 158.1301 158.2927 158.7122 158.9414 159.1949 159.2237 159.3712 159.8006 160.3636 160.5494 160.6156 160.8182 161.5989 161.8245 162.4858 163.0150 165.2103 165.8001 167.7954 168.6714 168.9888 170.3938 172.0902 173.5323 174.1475 177.0692 177.7353 179.2770 181.8695 184.3986 184.9933 185.7678 187.1694 187.7290 188.4404 189.1442 189.7651 191.6694 193.5637 195.4227 195.8961 197.9670 201.1479 202.4216 204.3825 221.2267 222.4250 223.0427 226.4806 228.8635 246.9867 258.2012 262.7281 294.5096 296.4818 311.8351 545.8546 619.7393 622.5939 626.3409 631.0919 631.9076 634.3953 634.6692 635.0144 636.4873 636.8208 637.6451 638.1097 640.0268 640.9443 642.3312 643.1881 643.5782 646.1203 659.4685 710.1506 880.7829 886.9045 1198.9822 1211.1892</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">-0.045624 -0.042113 -0.283392 -0.395868 -0.146844 -0.203069 -0.111270 -0.141097 -0.126673 -0.104669 -0.119922 -0.087988 -0.103993 -0.277957 0.355749 0.176983 0.256425 0.020471 -0.176825 -0.171591 -0.133504 -0.158075 -0.173226 -0.151476 0.153718 0.066995 0.067315 0.071642 0.061645 0.071995 0.068132 0.058868 0.056602 0.079637 0.045162 0.055037 0.054244 0.118032 0.132232 0.077522 0.089615 0.077316 0.143878 0.157921 0.156262 0.159915 0.159055 0.162808</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">17.0456 16.0421 8.2834 8.3959 7.1468 7.2031 6.1113 6.1411 6.1267 6.1047 6.1199 6.0880 6.1040 6.2780 5.6443 5.8230 5.7436 5.9795 6.1768 6.1716 6.1335 6.1581 6.1732 6.1515 5.8463 0.9330 0.9327 0.9284 0.9384 0.9280 0.9319 0.9411 0.9434 0.9204 0.9548 0.9450 0.9458 0.8820 0.8678 0.9225 0.9104 0.9227 0.8561 0.8421 0.8437 0.8401 0.8409 0.8372</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">-0.0456 -0.0421 -0.2834 -0.3959 -0.1468 -0.2031 -0.1113 -0.1411 -0.1267 -0.1047 -0.1199 -0.0880 -0.1040 -0.2780 0.3557 0.1770 0.2564 0.0205 -0.1768 -0.1716 -0.1335 -0.1581 -0.1732 -0.1515 0.1537 0.0670 0.0673 0.0716 0.0616 0.0720 0.0681 0.0589 0.0566 0.0796 0.0452 0.0550 0.0542 0.1180 0.1322 0.0775 0.0896 0.0773 0.1439 0.1579 0.1563 0.1599 0.1591 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2578 2.4157 2.1226 2.1012 2.9489 2.9367 3.8905 3.9343 3.9060 3.8583 3.8971 3.8853 3.8991 3.9454 4.2732 3.8734 3.8160 3.5410 3.9657 3.8668 4.0423 3.8891 3.8611 3.8321 4.2118 1.0137 1.0069 1.0099 1.0086 1.0101 1.0087 1.0086 1.0085 1.0115 1.0253 1.0062 1.0078 1.0228 1.0088 1.0008 1.0043 1.0011 1.0153 1.0070 1.0054 0.9924 0.9938 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2578 2.4157 2.1226 2.1012 2.9489 2.9367 3.8905 3.9343 3.9060 3.8583 3.8971 3.8853 3.8991 3.9454 4.2732 3.8734 3.8160 3.5410 3.9657 3.8668 4.0423 3.8891 3.8611 3.8321 4.2118 1.0137 1.0069 1.0099 1.0086 1.0101 1.0087 1.0086 1.0085 1.0115 1.0253 1.0062 1.0078 1.0228 1.0088 1.0008 1.0043 1.0011 1.0153 1.0070 1.0054 0.9924 0.9938 0.9885</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">1.1419 0.9560 1.2552 1.0480 0.9107 1.9041 1.1674 1.5764 1.5958 0.9578 0.9240 1.0065 1.0051 0.9298 1.0101 1.0106 0.9444 1.0081 1.0038 0.9453 1.0012 1.0009 0.9386 0.9871 1.0083 0.9417 1.0021 1.0059 1.0025 0.9767 0.9956 1.0005 0.9956 1.2439 1.5359 0.9182 1.3601 1.2977 1.4601 0.9876 1.4265 0.9995 1.3231 0.9477 1.3717 0.9898 1.3722 0.9995 0.9910</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">-0.025124265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348616859378</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">89.47376 -87.66414 1.80962 24.94221 -24.34715 0.59506 12.74745 -10.30529 2.44217</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.09726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.87261</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
