<?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="-5.780574"
                        y3="-0.083672"
                        z3="1.005121"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.97429"
                        y3="-3.104456"
                        z3="0.365989"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.223509"
                        y3="-1.96097"
                        z3="-0.037681"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.247067"
                        y3="-0.640798"
                        z3="1.045286"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.801217"
                        y3="1.140529"
                        z3="-1.043053"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.962932"
                        y3="1.0432"
                        z3="-0.441287"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.989478"
                        y3="0.381115"
                        z3="1.434839"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.649806"
                        y3="1.514805"
                        z3="0.469977"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.463037"
                        y3="-0.881378"
                        z3="0.71282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.812419"
                        y3="2.633572"
                        z3="1.077988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.323839"
                        y3="-1.644445"
                        z3="0.036822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.468603"
                        y3="3.352891"
                        z3="2.249393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.53549"
                        y3="-2.47019"
                        z3="1.042819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.637323"
                        y3="4.523549"
                        z3="2.751927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.022494"
                        y3="-1.68446"
                        z3="0.52716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.13443"
                        y3="-0.948808"
                        z3="-0.163877"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.886036"
                        y3="0.189109"
                        z3="-0.948159"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.626927"
                        y3="0.413367"
                        z3="-1.681099"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.055843"
                        y3="-0.588994"
                        z3="-2.463888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.007931"
                        y3="1.660272"
                        z3="-1.604163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.342529"
                        y3="-1.074978"
                        z3="0.462053"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.123952"
                        y3="-0.34583"
                        z3="-3.152217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.169752"
                        y3="1.897812"
                        z3="-2.293964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.74113"
                        y3="0.893843"
                        z3="-3.065144"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.230958"
                        y3="-0.024831"
                        z3="0.267104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.112588"
                        y3="0.149032"
                        z3="2.049819"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.762874"
                        y3="0.709597"
                        z3="2.133376"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.103612"
                        y3="1.112939"
                        z3="-0.388059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.578484"
                        y3="1.928949"
                        z3="0.062884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.976557"
                        y3="-1.546789"
                        z3="1.413115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.207212"
                        y3="-0.605482"
                        z3="-0.039478"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.847054"
                        y3="2.223568"
                        z3="1.397326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.583935"
                        y3="3.366888"
                        z3="0.297237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.661949"
                        y3="-0.941736"
                        z3="-0.475095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.713918"
                        y3="-2.310516"
                        z3="-0.734845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.638079"
                        y3="2.65157"
                        z3="3.071023"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.457805"
                        y3="3.710591"
                        z3="1.94595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.092855"
                        y3="-3.361304"
                        z3="1.335562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.310815"
                        y3="-1.924132"
                        z3="1.959025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.112621"
                        y3="5.021799"
                        z3="3.597959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.648145"
                        y3="4.195981"
                        z3="3.077618"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.493251"
                        y3="5.271236"
                        z3="1.969551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.538253"
                        y3="-1.552718"
                        z3="-2.563333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.441486"
                        y3="2.441196"
                        z3="-0.993481"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.582298"
                        y3="-1.931947"
                        z3="1.076643"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.557954"
                        y3="-1.128084"
                        z3="-3.760552"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.647718"
                        y3="2.865832"
                        z3="-2.22131"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.664725"
                        y3="1.078821"
                        z3="-3.597557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7806,-.0837,1.0051;.9743,-3.1045,.366;-1.2235,-1.961,-.0377;.2471,-.6408,1.0453;-2.8012,1.1405,-1.0431;-3.9629,1.0432,-.4413;3.9895,.3811,1.4348;3.6498,1.5148,.47;4.463,-.8814,.7128;2.8124,2.6336,1.078;3.3238,-1.6444,.0368;3.4686,3.3529,2.2494;2.5355,-2.4702,1.0428;2.6373,4.5235,2.7519;-.0225,-1.6845,.5272;-2.1344,-.9488,-.1639;-1.886,.1891,-.9482;-.6269,.4134,-1.6811;-.0558,-.589,-2.4639;-.0079,1.6603,-1.6042;-3.3425,-1.075,.4621;1.124,-.3458,-3.1522;1.1698,1.8978,-2.294;1.7411,.8938,-3.0651;-4.231,-.0248,.2671;3.1126,.149,2.0498;4.7629,.7096,2.1334;3.1036,1.1129,-.3881;4.5785,1.9289,.0629;4.9766,-1.5468,1.4131;5.2072,-.6055,-.0395;1.8471,2.2236,1.3973;2.5839,3.3669,.2972;2.6619,-.9417,-.4751;3.7139,-2.3105,-.7348;3.6381,2.6516,3.071;4.4578,3.7106,1.946;3.0929,-3.3613,1.3356;2.3108,-1.9241,1.959;3.1126,5.0218,3.598;1.6481,4.196,3.0776;2.4933,5.2712,1.9696;-.5383,-1.5527,-2.5633;-.4415,2.4412,-.9935;-3.5823,-1.9319,1.0766;1.558,-1.1281,-3.7606;1.6477,2.8658,-2.2213;2.6647,1.0788,-3.5976;</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">2539.9567881892 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">6.125e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.642 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="-5.78057404"
                                 y3="-0.08367171"
                                 z3="1.00512063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.97429016"
                                 y3="-3.10445553"
                                 z3="0.36598903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22350891"
                                 y3="-1.96096965"
                                 z3="-0.03768059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.24706701"
                                 y3="-0.64079754"
                                 z3="1.04528596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.80121694"
                                 y3="1.1405294"
                                 z3="-1.04305293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.96293199"
                                 y3="1.04319981"
                                 z3="-0.44128651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.98947786"
                                 y3="0.38111544"
                                 z3="1.4348389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.64980631"
                                 y3="1.51480508"
                                 z3="0.46997739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.4630375"
                                 y3="-0.88137766"
                                 z3="0.71282042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.81241884"
                                 y3="2.63357221"
                                 z3="1.07798785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.32383938"
                                 y3="-1.64444471"
                                 z3="0.03682165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.46860323"
                                 y3="3.35289079"
                                 z3="2.24939285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.53549036"
                                 y3="-2.47019039"
                                 z3="1.04281878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.63732271"
                                 y3="4.5235493"
                                 z3="2.75192682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.02249395"
                                 y3="-1.6844605"
                                 z3="0.52716029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.13442964"
                                 y3="-0.94880838"
                                 z3="-0.1638766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.88603585"
                                 y3="0.18910903"
                                 z3="-0.94815908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.62692663"
                                 y3="0.41336695"
                                 z3="-1.68109865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.05584287"
                                 y3="-0.58899389"
                                 z3="-2.46388822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.00793078"
                                 y3="1.660272"
                                 z3="-1.60416339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.34252933"
                                 y3="-1.07497847"
                                 z3="0.46205341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.12395209"
                                 y3="-0.34583047"
                                 z3="-3.15221744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.1697518"
                                 y3="1.89781166"
                                 z3="-2.29396381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.74112984"
                                 y3="0.89384286"
                                 z3="-3.06514405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.23095841"
                                 y3="-0.02483145"
                                 z3="0.26710405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.1125877"
                                 y3="0.14903175"
                                 z3="2.0498186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.76287403"
                                 y3="0.70959745"
                                 z3="2.13337608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.10361204"
                                 y3="1.1129387"
                                 z3="-0.38805851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.57848445"
                                 y3="1.92894929"
                                 z3="0.06288363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.97655715"
                                 y3="-1.54678937"
                                 z3="1.41311503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.2072117"
                                 y3="-0.60548165"
                                 z3="-0.03947806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.84705388"
                                 y3="2.22356815"
                                 z3="1.39732644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.58393487"
                                 y3="3.36688838"
                                 z3="0.2972371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.66194887"
                                 y3="-0.94173563"
                                 z3="-0.47509469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.71391842"
                                 y3="-2.31051584"
                                 z3="-0.73484546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.63807896"
                                 y3="2.65156956"
                                 z3="3.07102329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.45780501"
                                 y3="3.71059121"
                                 z3="1.94595047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.09285496"
                                 y3="-3.36130357"
                                 z3="1.33556232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.31081474"
                                 y3="-1.92413209"
                                 z3="1.95902472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.11262061"
                                 y3="5.02179945"
                                 z3="3.59795872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.64814529"
                                 y3="4.195981"
                                 z3="3.07761785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.49325114"
                                 y3="5.27123632"
                                 z3="1.96955145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.53825288"
                                 y3="-1.55271795"
                                 z3="-2.5633325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.44148611"
                                 y3="2.44119617"
                                 z3="-0.99348112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.58229772"
                                 y3="-1.93194715"
                                 z3="1.07664301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.55795407"
                                 y3="-1.1280841"
                                 z3="-3.76055177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.6477177"
                                 y3="2.86583155"
                                 z3="-2.22131045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.66472503"
                                 y3="1.07882098"
                                 z3="-3.5975565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7806,-.0837,1.0051;.9743,-3.1045,.366;-1.2235,-1.961,-.0377;.2471,-.6408,1.0453;-2.8012,1.1405,-1.0431;-3.9629,1.0432,-.4413;3.9895,.3811,1.4348;3.6498,1.5148,.47;4.463,-.8814,.7128;2.8124,2.6336,1.078;3.3238,-1.6444,.0368;3.4686,3.3529,2.2494;2.5355,-2.4702,1.0428;2.6373,4.5235,2.7519;-.0225,-1.6845,.5272;-2.1344,-.9488,-.1639;-1.886,.1891,-.9482;-.6269,.4134,-1.6811;-.0558,-.589,-2.4639;-.0079,1.6603,-1.6042;-3.3425,-1.075,.4621;1.124,-.3458,-3.1522;1.1698,1.8978,-2.294;1.7411,.8938,-3.0651;-4.231,-.0248,.2671;3.1126,.149,2.0498;4.7629,.7096,2.1334;3.1036,1.1129,-.3881;4.5785,1.9289,.0629;4.9766,-1.5468,1.4131;5.2072,-.6055,-.0395;1.8471,2.2236,1.3973;2.5839,3.3669,.2972;2.6619,-.9417,-.4751;3.7139,-2.3105,-.7348;3.6381,2.6516,3.071;4.4578,3.7106,1.946;3.0929,-3.3613,1.3356;2.3108,-1.9241,1.959;3.1126,5.0218,3.598;1.6481,4.196,3.0776;2.4933,5.2712,1.9696;-.5383,-1.5527,-2.5633;-.4415,2.4412,-.9935;-3.5823,-1.9319,1.0766;1.558,-1.1281,-3.7606;1.6477,2.8658,-2.2213;2.6647,1.0788,-3.5976;</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="-5.780574"
                        y3="-0.083672"
                        z3="1.005121"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.97429"
                        y3="-3.104456"
                        z3="0.365989"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.223509"
                        y3="-1.96097"
                        z3="-0.037681"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.247067"
                        y3="-0.640798"
                        z3="1.045286"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.801217"
                        y3="1.140529"
                        z3="-1.043053"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.962932"
                        y3="1.0432"
                        z3="-0.441287"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.989478"
                        y3="0.381115"
                        z3="1.434839"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.649806"
                        y3="1.514805"
                        z3="0.469977"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.463037"
                        y3="-0.881378"
                        z3="0.71282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.812419"
                        y3="2.633572"
                        z3="1.077988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.323839"
                        y3="-1.644445"
                        z3="0.036822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.468603"
                        y3="3.352891"
                        z3="2.249393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.53549"
                        y3="-2.47019"
                        z3="1.042819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.637323"
                        y3="4.523549"
                        z3="2.751927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.022494"
                        y3="-1.68446"
                        z3="0.52716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.13443"
                        y3="-0.948808"
                        z3="-0.163877"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.886036"
                        y3="0.189109"
                        z3="-0.948159"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.626927"
                        y3="0.413367"
                        z3="-1.681099"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.055843"
                        y3="-0.588994"
                        z3="-2.463888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.007931"
                        y3="1.660272"
                        z3="-1.604163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.342529"
                        y3="-1.074978"
                        z3="0.462053"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.123952"
                        y3="-0.34583"
                        z3="-3.152217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.169752"
                        y3="1.897812"
                        z3="-2.293964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.74113"
                        y3="0.893843"
                        z3="-3.065144"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.230958"
                        y3="-0.024831"
                        z3="0.267104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.112588"
                        y3="0.149032"
                        z3="2.049819"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.762874"
                        y3="0.709597"
                        z3="2.133376"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.103612"
                        y3="1.112939"
                        z3="-0.388059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.578484"
                        y3="1.928949"
                        z3="0.062884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.976557"
                        y3="-1.546789"
                        z3="1.413115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.207212"
                        y3="-0.605482"
                        z3="-0.039478"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.847054"
                        y3="2.223568"
                        z3="1.397326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.583935"
                        y3="3.366888"
                        z3="0.297237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.661949"
                        y3="-0.941736"
                        z3="-0.475095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.713918"
                        y3="-2.310516"
                        z3="-0.734845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.638079"
                        y3="2.65157"
                        z3="3.071023"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.457805"
                        y3="3.710591"
                        z3="1.94595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.092855"
                        y3="-3.361304"
                        z3="1.335562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.310815"
                        y3="-1.924132"
                        z3="1.959025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.112621"
                        y3="5.021799"
                        z3="3.597959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.648145"
                        y3="4.195981"
                        z3="3.077618"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.493251"
                        y3="5.271236"
                        z3="1.969551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.538253"
                        y3="-1.552718"
                        z3="-2.563333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.441486"
                        y3="2.441196"
                        z3="-0.993481"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.582298"
                        y3="-1.931947"
                        z3="1.076643"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.557954"
                        y3="-1.128084"
                        z3="-3.760552"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.647718"
                        y3="2.865832"
                        z3="-2.22131"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.664725"
                        y3="1.078821"
                        z3="-3.597557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7806,-.0837,1.0051;.9743,-3.1045,.366;-1.2235,-1.961,-.0377;.2471,-.6408,1.0453;-2.8012,1.1405,-1.0431;-3.9629,1.0432,-.4413;3.9895,.3811,1.4348;3.6498,1.5148,.47;4.463,-.8814,.7128;2.8124,2.6336,1.078;3.3238,-1.6444,.0368;3.4686,3.3529,2.2494;2.5355,-2.4702,1.0428;2.6373,4.5235,2.7519;-.0225,-1.6845,.5272;-2.1344,-.9488,-.1639;-1.886,.1891,-.9482;-.6269,.4134,-1.6811;-.0558,-.589,-2.4639;-.0079,1.6603,-1.6042;-3.3425,-1.075,.4621;1.124,-.3458,-3.1522;1.1698,1.8978,-2.294;1.7411,.8938,-3.0651;-4.231,-.0248,.2671;3.1126,.149,2.0498;4.7629,.7096,2.1334;3.1036,1.1129,-.3881;4.5785,1.9289,.0629;4.9766,-1.5468,1.4131;5.2072,-.6055,-.0395;1.8471,2.2236,1.3973;2.5839,3.3669,.2972;2.6619,-.9417,-.4751;3.7139,-2.3105,-.7348;3.6381,2.6516,3.071;4.4578,3.7106,1.946;3.0929,-3.3613,1.3356;2.3108,-1.9241,1.959;3.1126,5.0218,3.598;1.6481,4.196,3.0776;2.4933,5.2712,1.9696;-.5383,-1.5527,-2.5633;-.4415,2.4412,-.9935;-3.5823,-1.9319,1.0766;1.558,-1.1281,-3.7606;1.6477,2.8658,-2.2213;2.6647,1.0788,-3.5976;</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">2793</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795.5947</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1548.8085</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! (  0.7s)</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">-1856.32065405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2539.95678819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4396.27744223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7592.45274124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3196.17529901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02912369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93091571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61026166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308568</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999760969717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999760969717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999521939434</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237831725195</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4144 1.8968 1.9378 2.5824 2.9618 3.3021 3.6204 3.6781 3.8751 4.0799 4.2019 4.3322 4.4252 4.4650 4.5757 4.7636 4.9855 5.0445 5.1876 5.2791 5.3275 5.4480 5.5700 5.6775 5.8544 5.8940 5.9761 6.0685 6.2368 6.3789 6.4812 6.5156 6.5663 6.6425 6.9610 7.1151 7.2027 7.2444 7.3810 7.3966 7.7462 7.7844 7.9474 8.0068 8.0571 8.1167 8.2405 8.3485 8.3871 8.4992 8.5792 8.7043 8.7735 8.9015 8.9793 9.1442 9.1976 9.2871 9.3507 9.3927 9.6175 9.6838 10.0204 10.1802 10.2347 10.2843 10.3691 10.4869 10.6064 10.6804 10.7634 10.9623 11.0081 11.1384 11.1807 11.3462 11.4277 11.5242 11.6910 11.7198 11.8736 11.9662 12.0631 12.1840 12.2502 12.4414 12.5016 12.6857 12.7141 12.7774 12.9161 13.0619 13.0930 13.2695 13.3907 13.5040 13.5281 13.6782 13.7381 13.8354 13.8985 13.9808 14.0266 14.1115 14.1939 14.2263 14.3985 14.4100 14.4713 14.6067 14.6408 14.7436 14.8998 14.9330 15.0090 15.1313 15.3236 15.3351 15.4318 15.5287 15.6976 15.7753 15.8961 15.9067 15.9842 16.0840 16.1866 16.2514 16.3817 16.4418 16.5456 16.6235 16.7191 16.8445 16.8955 17.0352 17.1048 17.2949 17.3029 17.4212 17.4999 17.8492 17.9547 17.9710 18.3068 18.3635 18.5084 18.6322 18.6986 18.8183 19.0882 19.1033 19.2934 19.5195 19.6685 19.7865 19.8754 20.0314 20.1266 20.2036 20.3911 20.6046 20.7463 20.8513 20.8955 20.9704 21.1866 21.3550 21.4334 21.5889 21.7490 21.8106 22.0412 22.0862 22.3263 22.4560 22.6478 22.7899 22.9861 23.0663 23.0905 23.2984 23.4993 23.6115 23.8177 23.9200 23.9711 24.1440 24.2760 24.4189 24.6303 25.0896 25.1517 25.2817 25.3383 25.4939 25.6387 26.1378 26.1647 26.2413 26.4724 26.5935 26.7817 26.9150 26.9519 27.0717 27.2615 27.3188 27.5176 27.5708 27.7853 27.8518 28.0634 28.1506 28.4147 28.6402 28.7449 28.9343 28.9506 29.0731 29.1355 29.2175 29.3927 29.5332 29.7305 29.8756 30.1804 30.3734 30.4303 30.5478 30.8305 30.9166 31.0164 31.1497 31.3357 31.3735 31.7666 31.8808 31.9543 32.0211 32.2253 32.3250 32.4404 32.5126 32.6577 32.7686 32.9522 33.1414 33.1544 33.3282 33.3437 33.5646 33.6651 33.8675 34.0377 34.1693 34.2497 34.3118 34.5759 34.6903 34.7811 34.9983 35.2106 35.2545 35.3623 35.4883 35.7069 35.8519 36.0353 36.2806 36.5192 36.6679 36.7813 36.8243 37.0689 37.2058 37.2465 37.4384 37.5922 37.7568 37.9339 38.0142 38.1042 38.3520 38.4042 38.6049 38.6764 38.7531 38.8638 38.9692 39.2701 39.3052 39.4672 39.5238 39.7112 39.8083 39.9062 40.3279 40.5720 40.6888 40.8331 40.9444 40.9590 41.2000 41.3313 41.4009 41.5667 41.6518 41.7109 41.8678 42.0128 42.1513 42.3024 42.3950 42.6160 42.6992 42.8184 43.0251 43.0751 43.2538 43.3006 43.3277 43.3869 43.5621 43.6123 43.9103 43.9818 44.1846 44.2035 44.2962 44.4217 44.5370 44.8255 44.8522 45.0131 45.1924 45.3419 45.4216 45.6307 45.8067 45.9315 46.1136 46.2621 46.3207 46.5219 46.6389 46.7472 46.9229 47.0337 47.2282 47.3403 47.3946 47.5874 47.7267 47.8342 48.0698 48.2236 48.3506 48.5129 48.6211 48.7030 48.8480 49.1496 49.2849 49.3297 49.4959 49.6604 49.8805 49.9339 50.0246 50.2920 50.4662 50.7467 50.8911 50.9844 51.2328 51.2597 51.3889 51.5818 51.7890 51.9169 52.1122 52.3958 52.5844 52.8097 52.8449 53.0810 53.2869 53.4427 53.7031 53.7283 53.9855 54.3418 54.4827 54.8894 55.1301 55.4018 55.6204 55.6799 55.8342 56.3409 56.4788 56.5379 56.7511 57.0587 57.1387 57.5497 57.9933 58.2030 58.3064 58.6228 58.8330 58.9208 59.0122 59.1568 59.2586 59.5509 59.6061 59.7811 60.0859 60.1940 60.4209 60.7215 60.9064 61.0763 61.2338 61.4731 61.6005 61.9535 62.1641 62.4195 62.5601 62.6412 62.7670 63.0308 63.1266 63.2986 63.4067 63.6439 64.1864 64.5288 64.7646 65.0103 65.1622 65.3951 65.5591 65.6669 65.7426 66.0229 66.2379 66.3675 66.6009 66.7585 66.7891 67.3083 67.4441 67.8820 67.9864 68.3959 68.6045 69.2191 69.3698 69.4857 69.9121 70.0180 70.5592 70.6315 71.1401 71.3379 71.5602 71.6684 72.0050 72.0370 72.1658 72.4967 72.5305 72.5860 73.0618 73.3887 73.6285 73.9065 74.0255 74.1304 74.3689 74.4478 74.7042 75.0159 75.1147 75.2372 75.4364 75.5847 75.7779 75.8712 76.3762 76.6100 76.7075 76.8596 77.1377 77.2480 77.4668 77.6883 77.7944 78.0596 78.1629 78.4194 78.8178 79.0630 79.1836 79.3901 79.4579 79.6287 79.7431 79.9243 80.0459 80.2359 80.3609 80.6422 80.7835 80.8689 80.9657 81.0777 81.3800 81.6748 81.7888 82.0376 82.1672 82.3190 82.4563 82.6057 82.8001 82.8970 83.1914 83.3609 83.4420 83.5607 83.7192 83.8372 84.0772 84.2193 84.4286 84.4845 84.5916 84.7460 84.7918 85.0368 85.2072 85.3201 85.4372 85.5268 85.7219 85.8263 85.9610 86.0528 86.1335 86.2111 86.3328 86.4125 86.6749 86.7147 86.9611 86.9959 87.1236 87.1917 87.3668 87.5264 87.7153 87.8522 87.9451 88.0419 88.1711 88.2484 88.4803 88.6253 88.8590 88.9315 89.0511 89.0541 89.3553 89.4826 89.5870 89.7392 89.8200 90.0461 90.0704 90.1003 90.1371 90.2632 90.4386 90.5516 90.5642 90.7937 90.9454 91.0636 91.0967 91.1867 91.2707 91.5163 91.7100 91.7697 91.8753 92.0237 92.2507 92.2930 92.4503 92.7792 92.8485 93.0020 93.0490 93.1903 93.2721 93.4768 93.5088 93.6739 93.8888 93.9763 94.0920 94.2534 94.4614 94.5781 94.5857 94.7835 94.8450 94.9111 95.0300 95.4055 95.4361 95.5638 95.7366 95.9675 96.1626 96.2796 96.4825 96.8282 97.0698 97.0989 97.3528 97.4759 97.5355 97.7721 97.8226 97.9899 98.1218 98.2995 98.5726 98.6889 99.0216 99.0940 99.2521 99.4334 99.6115 99.8050 99.9853 100.0426 100.2568 100.4196 100.7048 100.7145 100.8045 101.1388 101.2627 101.4249 101.5309 101.7156 101.7887 102.0416 102.1577 102.4034 102.4577 102.6273 102.7132 102.9860 103.1254 103.2747 103.5587 103.6166 103.7254 104.0610 104.1306 104.1731 104.4652 104.8157 104.9721 105.1263 105.3415 105.4309 105.4986 105.7106 105.8091 106.0048 106.2633 106.3021 106.5526 106.8319 106.8975 107.2209 107.2775 107.4158 107.7588 107.8232 107.9916 108.1924 108.3395 108.5480 108.6329 108.7954 109.0193 109.0338 109.2434 109.3427 109.5269 109.7633 109.9132 109.9675 109.9769 110.2484 110.4399 110.5772 110.7846 110.8315 110.9117 111.2504 111.3420 111.6071 111.7772 111.8683 112.0308 112.3405 112.4343 112.6532 112.7938 112.8618 113.2531 113.2840 113.4101 113.6396 113.7157 113.8528 113.9303 114.0902 114.2085 114.4277 114.4899 114.6052 114.8283 115.0851 115.1511 115.3504 115.4971 115.6349 115.7735 115.9289 115.9995 116.2507 116.2721 116.5229 116.7877 117.1127 117.2135 117.3727 117.4935 117.5766 117.8358 118.0120 118.0200 118.5029 118.6470 118.7348 118.7741 118.9412 119.0400 119.1459 119.2359 119.5047 119.7277 119.7770 119.8096 120.0114 120.0636 120.2336 120.5808 120.8838 120.9761 121.0586 121.1172 121.2936 121.4470 121.4892 121.7244 122.0359 122.0716 122.1180 122.6593 122.7424 123.0055 123.1365 123.5036 123.6994 124.0518 124.2764 124.6866 125.0018 125.1369 125.3932 125.5956 125.7907 125.9877 126.7489 127.0812 127.1537 127.3726 127.5094 127.7483 128.2082 128.2644 128.5900 128.6950 128.9894 129.3195 129.6716 129.7351 129.7586 129.9489 130.0755 130.4169 130.6790 130.8299 130.9716 131.0707 131.2837 131.4372 131.6052 132.0778 132.2269 132.3239 132.4270 132.7701 133.0129 133.2673 133.3264 133.5290 133.6541 134.2950 134.5884 134.7025 135.1189 135.4700 135.8787 135.9393 136.0576 136.1524 136.4513 136.4971 136.5693 136.9372 137.2962 137.3779 137.5063 137.7643 137.9372 138.1967 138.4716 138.8092 138.9005 139.1374 139.4711 139.5998 139.6476 139.9308 140.0479 140.2681 140.4541 140.5183 140.8320 141.0157 141.4071 141.8662 142.0017 142.3950 142.6999 142.9458 143.2408 143.4427 144.0726 144.2243 144.4635 144.7319 144.9187 145.1509 145.3053 145.6944 146.4145 146.5349 146.5967 147.0952 147.9154 148.2927 148.4170 148.8616 148.9997 149.0384 149.4054 149.5604 149.7787 150.0731 150.3448 150.8045 150.8757 150.9448 151.3347 151.6366 151.8407 152.0072 152.5483 152.5716 152.8769 153.0286 153.1820 153.2784 153.4522 153.6211 153.7312 154.0362 154.2160 154.5052 154.7055 155.2953 155.3492 155.5063 155.6710 156.0754 156.2740 156.6956 156.9110 157.2864 157.8893 158.1087 158.2830 158.4113 158.5275 158.9614 159.2731 159.3955 159.4739 159.8530 160.3392 160.6807 160.9904 161.6727 161.7659 162.5576 163.0387 163.8244 165.4290 165.9145 167.9650 168.7748 169.0952 170.4020 172.2083 173.5512 174.1748 177.1649 177.8934 179.5554 181.8852 184.4270 185.1599 185.8504 187.2764 187.9639 188.3074 189.0762 189.8795 191.5539 193.7989 195.5357 196.4221 198.0371 201.2228 202.6144 204.5279 221.2261 222.4224 223.0459 226.4914 228.8795 246.5817 258.0316 262.7004 294.5127 296.4858 311.8382 546.0420 619.8129 624.0342 626.3510 631.3776 632.0480 634.5214 634.9524 635.5587 636.7256 637.5815 637.6759 638.8286 640.5926 641.7949 642.9190 643.6988 644.2199 646.2050 659.6413 710.2430 880.7994 886.8871 1199.4524 1211.3638</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">-0.045702 -0.041427 -0.284027 -0.402994 -0.146413 -0.204504 -0.149607 -0.067234 -0.153524 -0.153588 -0.077797 -0.073034 -0.127791 -0.284149 0.366165 0.175202 0.246424 0.001175 -0.138043 -0.140336 -0.128250 -0.220241 -0.240810 -0.060417 0.154491 0.066969 0.079840 0.022916 0.072631 0.083957 0.079584 0.058986 0.067278 0.002815 0.102079 0.058264 0.055735 0.136870 0.120956 0.089119 0.077308 0.078229 0.162352 0.143539 0.154730 0.157504 0.161845 0.162929</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0457 16.0414 8.2840 8.4030 7.1464 7.2045 6.1496 6.0672 6.1535 6.1536 6.0778 6.0730 6.1278 6.2841 5.6338 5.8248 5.7536 5.9988 6.1380 6.1403 6.1283 6.2202 6.2408 6.0604 5.8455 0.9330 0.9202 0.9771 0.9274 0.9160 0.9204 0.9410 0.9327 0.9972 0.8979 0.9417 0.9443 0.8631 0.8790 0.9109 0.9227 0.9218 0.8376 0.8565 0.8453 0.8425 0.8382 0.8371</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0457 -0.0414 -0.2840 -0.4030 -0.1464 -0.2045 -0.1496 -0.0672 -0.1535 -0.1536 -0.0778 -0.0730 -0.1278 -0.2841 0.3662 0.1752 0.2464 0.0012 -0.1380 -0.1403 -0.1283 -0.2202 -0.2408 -0.0604 0.1545 0.0670 0.0798 0.0229 0.0726 0.0840 0.0796 0.0590 0.0673 0.0028 0.1021 0.0583 0.0557 0.1369 0.1210 0.0891 0.0773 0.0782 0.1624 0.1435 0.1547 0.1575 0.1618 0.1629</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2580 2.4228 2.1207 2.0836 2.9477 2.9370 3.8884 3.8331 3.9552 3.8986 3.8766 3.8728 3.8800 3.9501 4.2501 3.8735 3.8227 3.5753 3.8197 3.8837 4.0410 3.9125 3.9130 3.7616 4.2116 1.0094 1.0088 1.0316 1.0139 1.0050 1.0070 1.0110 1.0095 1.0285 1.0144 1.0071 1.0069 1.0080 1.0215 1.0043 1.0004 1.0014 1.0050 1.0177 1.0063 0.9950 0.9921 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2580 2.4228 2.1207 2.0836 2.9477 2.9370 3.8884 3.8331 3.9552 3.8986 3.8766 3.8728 3.8800 3.9501 4.2501 3.8735 3.8227 3.5753 3.8197 3.8837 4.0410 3.9125 3.9130 3.7616 4.2116 1.0094 1.0088 1.0316 1.0139 1.0050 1.0070 1.0110 1.0095 1.0285 1.0144 1.0071 1.0069 1.0080 1.0215 1.0043 1.0004 1.0014 1.0050 1.0177 1.0063 0.9950 0.9921 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1411 0.9485 1.2688 1.0479 0.9071 1.8758 1.1696 1.5742 1.5929 0.9239 0.9311 1.0116 0.9975 0.9245 1.0125 1.0031 0.9353 1.0129 1.0004 0.9437 1.0024 1.0099 0.9197 1.0056 0.9921 0.9386 1.0015 1.0019 0.9731 1.0017 1.0012 0.9954 0.9985 1.2438 1.5347 0.9260 1.2964 1.3605 1.4235 0.9905 1.4271 0.9919 1.3247 0.9463 1.3793 1.0009 1.3513 1.0036 0.9889</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">-0.027847164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348501209441</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">62.74533 -60.45399 2.29134 20.18526 -22.33246 -2.14720 8.53626 -8.31455 0.22171</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.00156</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
