<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.193703"
                        y3="-1.24655"
                        z3="0.199801"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.885894"
                        y3="0.191715"
                        z3="2.024972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.250625"
                        y3="-0.537407"
                        z3="0.918668"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.937088"
                        y3="1.688516"
                        z3="0.806136"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.315268"
                        y3="-0.066401"
                        z3="-2.013298"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.496875"
                        y3="-0.403195"
                        z3="-1.553627"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.740414"
                        y3="1.156101"
                        z3="1.307905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.880116"
                        y3="0.237091"
                        z3="0.873679"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.555937"
                        y3="1.161262"
                        z3="0.34897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.517893"
                        y3="-1.241332"
                        z3="0.744143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.443164"
                        y3="2.129343"
                        z3="0.735584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.957737"
                        y3="-1.864751"
                        z3="2.016681"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.732183"
                        y3="1.802333"
                        z3="2.040544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.740989"
                        y3="-3.364551"
                        z3="1.887873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.561513"
                        y3="0.607785"
                        z3="1.1457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.340411"
                        y3="-0.484817"
                        z3="0.099832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.236281"
                        y3="-0.112915"
                        z3="-1.250395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.958243"
                        y3="0.265763"
                        z3="-1.881997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.17595"
                        y3="-0.533897"
                        z3="-1.752176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.887531"
                        y3="1.443117"
                        z3="-2.623695"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.561705"
                        y3="-0.847166"
                        z3="0.596138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.367288"
                        y3="-0.152696"
                        z3="-2.352749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.307358"
                        y3="1.825088"
                        z3="-3.212166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.437974"
                        y3="1.029967"
                        z3="-3.075582"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.61496"
                        y3="-0.795625"
                        z3="-0.31038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.129717"
                        y3="2.175702"
                        z3="1.395844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.413873"
                        y3="0.877904"
                        z3="2.314349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.701208"
                        y3="0.336902"
                        z3="1.59098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.276745"
                        y3="0.588028"
                        z3="-0.084638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.140261"
                        y3="0.15365"
                        z3="0.255397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.910576"
                        y3="1.428461"
                        z3="-0.651608"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.41745"
                        y3="-1.790335"
                        z3="0.446703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.802711"
                        y3="-1.385171"
                        z3="-0.072711"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.855677"
                        y3="3.137848"
                        z3="0.842839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.709613"
                        y3="2.18713"
                        z3="-0.071911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.637972"
                        y3="-1.664081"
                        z3="2.851065"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.008903"
                        y3="-1.388191"
                        z3="2.279268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.430813"
                        y3="1.730923"
                        z3="2.875555"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.005935"
                        y3="2.569389"
                        z3="2.308113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.051593"
                        y3="-3.598637"
                        z3="1.073981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.322537"
                        y3="-3.78952"
                        z3="2.801681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.677871"
                        y3="-3.886747"
                        z3="1.682917"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.132679"
                        y3="-1.467944"
                        z3="-1.206185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.764416"
                        y3="2.069415"
                        z3="-2.725895"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.695596"
                        y3="-1.145892"
                        z3="1.627151"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.241368"
                        y3="-0.783452"
                        z3="-2.255155"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.355795"
                        y3="2.746951"
                        z3="-3.777027"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.371013"
                        y3="1.329981"
                        z3="-3.534941"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" 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:-6.1937,-1.2466,.1998;.8859,.1917,2.025;-1.2506,-.5374,.9187;-.9371,1.6885,.8061;-3.3153,-.0664,-2.0133;-4.4969,-.4032,-1.5536;4.7404,1.1561,1.3079;5.8801,.2371,.8737;3.5559,1.1613,.349;5.5179,-1.2413,.7441;2.4432,2.1293,.7356;4.9577,-1.8648,2.0167;1.7322,1.8023,2.0405;4.741,-3.3646,1.8879;-.5615,.6078,1.1457;-2.3404,-.4848,.0998;-2.2363,-.1129,-1.2504;-.9582,.2658,-1.882;.1759,-.5339,-1.7522;-.8875,1.4431,-2.6237;-3.5617,-.8472,.5961;1.3673,-.1527,-2.3527;.3074,1.8251,-3.2122;1.438,1.03,-3.0756;-4.615,-.7956,-.3104;5.1297,2.1757,1.3958;4.4139,.8779,2.3143;6.7012,.3369,1.591;6.2767,.588,-.0846;3.1403,.1537,.2554;3.9106,1.4285,-.6516;6.4174,-1.7903,.4467;4.8027,-1.3852,-.0727;2.8557,3.1378,.8428;1.7096,2.1871,-.0719;5.638,-1.6641,2.8511;4.0089,-1.3882,2.2793;2.4308,1.7309,2.8756;1.0059,2.5694,2.3081;4.0516,-3.5986,1.074;4.3225,-3.7895,2.8017;5.6779,-3.8867,1.6829;.1327,-1.4679,-1.2062;-1.7644,2.0694,-2.7259;-3.6956,-1.1459,1.6272;2.2414,-.7835,-2.2552;.3558,2.747,-3.777;2.371,1.33,-3.5349;</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">2501.1152986534 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">6.588e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.19370309"
                                 y3="-1.24654966"
                                 z3="0.1998009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.88589365"
                                 y3="0.191715"
                                 z3="2.02497187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.25062493"
                                 y3="-0.53740655"
                                 z3="0.91866811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.93708776"
                                 y3="1.68851629"
                                 z3="0.80613598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.31526831"
                                 y3="-0.06640067"
                                 z3="-2.01329813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.49687456"
                                 y3="-0.40319459"
                                 z3="-1.55362664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.74041391"
                                 y3="1.15610086"
                                 z3="1.3079051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.88011589"
                                 y3="0.23709126"
                                 z3="0.87367867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.55593693"
                                 y3="1.16126163"
                                 z3="0.34897011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.51789305"
                                 y3="-1.24133158"
                                 z3="0.74414323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.44316449"
                                 y3="2.12934344"
                                 z3="0.73558426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.95773677"
                                 y3="-1.86475072"
                                 z3="2.01668121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.73218271"
                                 y3="1.80233341"
                                 z3="2.0405441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.7409885"
                                 y3="-3.36455055"
                                 z3="1.8878728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.56151271"
                                 y3="0.60778486"
                                 z3="1.14570007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.34041143"
                                 y3="-0.48481736"
                                 z3="0.09983226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.23628072"
                                 y3="-0.11291452"
                                 z3="-1.25039495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.95824305"
                                 y3="0.265763"
                                 z3="-1.88199729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.17594986"
                                 y3="-0.53389679"
                                 z3="-1.7521761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.88753068"
                                 y3="1.44311676"
                                 z3="-2.62369507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.56170503"
                                 y3="-0.84716571"
                                 z3="0.59613849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.36728797"
                                 y3="-0.15269584"
                                 z3="-2.35274905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.30735839"
                                 y3="1.82508812"
                                 z3="-3.21216634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.43797444"
                                 y3="1.02996703"
                                 z3="-3.07558235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.61495983"
                                 y3="-0.79562493"
                                 z3="-0.31038049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.12971678"
                                 y3="2.17570243"
                                 z3="1.39584418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.4138734"
                                 y3="0.87790408"
                                 z3="2.31434864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.70120817"
                                 y3="0.33690244"
                                 z3="1.59098026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.27674471"
                                 y3="0.58802795"
                                 z3="-0.08463813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.14026146"
                                 y3="0.15365035"
                                 z3="0.25539675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.91057631"
                                 y3="1.4284609"
                                 z3="-0.65160759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.41744968"
                                 y3="-1.79033496"
                                 z3="0.44670254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.80271065"
                                 y3="-1.38517119"
                                 z3="-0.07271125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.85567683"
                                 y3="3.13784785"
                                 z3="0.84283923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.70961257"
                                 y3="2.18713021"
                                 z3="-0.07191069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.63797189"
                                 y3="-1.66408078"
                                 z3="2.85106499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.00890344"
                                 y3="-1.38819055"
                                 z3="2.27926756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.43081302"
                                 y3="1.73092292"
                                 z3="2.87555473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.00593515"
                                 y3="2.56938853"
                                 z3="2.30811253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.0515933"
                                 y3="-3.59863664"
                                 z3="1.07398076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.3225365"
                                 y3="-3.78951965"
                                 z3="2.80168052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.67787094"
                                 y3="-3.88674727"
                                 z3="1.6829172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.13267901"
                                 y3="-1.46794355"
                                 z3="-1.20618534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.76441638"
                                 y3="2.06941541"
                                 z3="-2.72589454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.69559602"
                                 y3="-1.14589249"
                                 z3="1.62715071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.24136754"
                                 y3="-0.78345233"
                                 z3="-2.25515478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.35579512"
                                 y3="2.74695071"
                                 z3="-3.77702676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.37101257"
                                 y3="1.32998122"
                                 z3="-3.53494057">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" 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:-6.1937,-1.2465,.1998;.8859,.1917,2.025;-1.2506,-.5374,.9187;-.9371,1.6885,.8061;-3.3153,-.0664,-2.0133;-4.4969,-.4032,-1.5536;4.7404,1.1561,1.3079;5.8801,.2371,.8737;3.5559,1.1613,.349;5.5179,-1.2413,.7441;2.4432,2.1293,.7356;4.9577,-1.8648,2.0167;1.7322,1.8023,2.0405;4.741,-3.3646,1.8879;-.5615,.6078,1.1457;-2.3404,-.4848,.0998;-2.2363,-.1129,-1.2504;-.9582,.2658,-1.882;.1759,-.5339,-1.7522;-.8875,1.4431,-2.6237;-3.5617,-.8472,.5961;1.3673,-.1527,-2.3527;.3074,1.8251,-3.2122;1.438,1.03,-3.0756;-4.615,-.7956,-.3104;5.1297,2.1757,1.3958;4.4139,.8779,2.3143;6.7012,.3369,1.591;6.2767,.588,-.0846;3.1403,.1537,.2554;3.9106,1.4285,-.6516;6.4174,-1.7903,.4467;4.8027,-1.3852,-.0727;2.8557,3.1378,.8428;1.7096,2.1871,-.0719;5.638,-1.6641,2.8511;4.0089,-1.3882,2.2793;2.4308,1.7309,2.8756;1.0059,2.5694,2.3081;4.0516,-3.5986,1.074;4.3225,-3.7895,2.8017;5.6779,-3.8867,1.6829;.1327,-1.4679,-1.2062;-1.7644,2.0694,-2.7259;-3.6956,-1.1459,1.6272;2.2414,-.7835,-2.2552;.3558,2.747,-3.777;2.371,1.33,-3.5349;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.193703"
                        y3="-1.24655"
                        z3="0.199801"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.885894"
                        y3="0.191715"
                        z3="2.024972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.250625"
                        y3="-0.537407"
                        z3="0.918668"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.937088"
                        y3="1.688516"
                        z3="0.806136"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.315268"
                        y3="-0.066401"
                        z3="-2.013298"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.496875"
                        y3="-0.403195"
                        z3="-1.553627"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.740414"
                        y3="1.156101"
                        z3="1.307905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.880116"
                        y3="0.237091"
                        z3="0.873679"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.555937"
                        y3="1.161262"
                        z3="0.34897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.517893"
                        y3="-1.241332"
                        z3="0.744143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.443164"
                        y3="2.129343"
                        z3="0.735584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.957737"
                        y3="-1.864751"
                        z3="2.016681"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.732183"
                        y3="1.802333"
                        z3="2.040544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.740989"
                        y3="-3.364551"
                        z3="1.887873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.561513"
                        y3="0.607785"
                        z3="1.1457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.340411"
                        y3="-0.484817"
                        z3="0.099832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.236281"
                        y3="-0.112915"
                        z3="-1.250395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.958243"
                        y3="0.265763"
                        z3="-1.881997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.17595"
                        y3="-0.533897"
                        z3="-1.752176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.887531"
                        y3="1.443117"
                        z3="-2.623695"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.561705"
                        y3="-0.847166"
                        z3="0.596138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.367288"
                        y3="-0.152696"
                        z3="-2.352749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.307358"
                        y3="1.825088"
                        z3="-3.212166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.437974"
                        y3="1.029967"
                        z3="-3.075582"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.61496"
                        y3="-0.795625"
                        z3="-0.31038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.129717"
                        y3="2.175702"
                        z3="1.395844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.413873"
                        y3="0.877904"
                        z3="2.314349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.701208"
                        y3="0.336902"
                        z3="1.59098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.276745"
                        y3="0.588028"
                        z3="-0.084638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.140261"
                        y3="0.15365"
                        z3="0.255397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.910576"
                        y3="1.428461"
                        z3="-0.651608"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.41745"
                        y3="-1.790335"
                        z3="0.446703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.802711"
                        y3="-1.385171"
                        z3="-0.072711"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.855677"
                        y3="3.137848"
                        z3="0.842839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.709613"
                        y3="2.18713"
                        z3="-0.071911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.637972"
                        y3="-1.664081"
                        z3="2.851065"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.008903"
                        y3="-1.388191"
                        z3="2.279268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.430813"
                        y3="1.730923"
                        z3="2.875555"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.005935"
                        y3="2.569389"
                        z3="2.308113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.051593"
                        y3="-3.598637"
                        z3="1.073981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.322537"
                        y3="-3.78952"
                        z3="2.801681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.677871"
                        y3="-3.886747"
                        z3="1.682917"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.132679"
                        y3="-1.467944"
                        z3="-1.206185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.764416"
                        y3="2.069415"
                        z3="-2.725895"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.695596"
                        y3="-1.145892"
                        z3="1.627151"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.241368"
                        y3="-0.783452"
                        z3="-2.255155"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.355795"
                        y3="2.746951"
                        z3="-3.777027"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.371013"
                        y3="1.329981"
                        z3="-3.534941"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" 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:-6.1937,-1.2466,.1998;.8859,.1917,2.025;-1.2506,-.5374,.9187;-.9371,1.6885,.8061;-3.3153,-.0664,-2.0133;-4.4969,-.4032,-1.5536;4.7404,1.1561,1.3079;5.8801,.2371,.8737;3.5559,1.1613,.349;5.5179,-1.2413,.7441;2.4432,2.1293,.7356;4.9577,-1.8648,2.0167;1.7322,1.8023,2.0405;4.741,-3.3646,1.8879;-.5615,.6078,1.1457;-2.3404,-.4848,.0998;-2.2363,-.1129,-1.2504;-.9582,.2658,-1.882;.1759,-.5339,-1.7522;-.8875,1.4431,-2.6237;-3.5617,-.8472,.5961;1.3673,-.1527,-2.3527;.3074,1.8251,-3.2122;1.438,1.03,-3.0756;-4.615,-.7956,-.3104;5.1297,2.1757,1.3958;4.4139,.8779,2.3143;6.7012,.3369,1.591;6.2767,.588,-.0846;3.1403,.1537,.2554;3.9106,1.4285,-.6516;6.4174,-1.7903,.4467;4.8027,-1.3852,-.0727;2.8557,3.1378,.8428;1.7096,2.1871,-.0719;5.638,-1.6641,2.8511;4.0089,-1.3882,2.2793;2.4308,1.7309,2.8756;1.0059,2.5694,2.3081;4.0516,-3.5986,1.074;4.3225,-3.7895,2.8017;5.6779,-3.8867,1.6829;.1327,-1.4679,-1.2062;-1.7644,2.0694,-2.7259;-3.6956,-1.1459,1.6272;2.2414,-.7835,-2.2552;.3558,2.747,-3.777;2.371,1.33,-3.5349;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2798.3569</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1530.5523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33135688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2501.11529865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4357.44665553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7514.11427009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3156.66761456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02513754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93080995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.59945308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309732</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000047275021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000047275021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000094550041</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235271744626</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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1.4428 1.8658 1.9184 2.5820 2.9270 3.0204 3.5281 3.6038 3.7581 3.9654 4.1964 4.2226 4.3068 4.6258 4.6646 4.8506 4.9698 5.0904 5.1846 5.2919 5.3321 5.4268 5.5841 5.6375 5.8061 5.9881 6.0703 6.1461 6.1805 6.2374 6.3382 6.4755 6.6304 6.7160 6.8150 6.9617 7.2472 7.2978 7.4244 7.4934 7.5421 7.7309 7.8413 7.9808 8.0201 8.0286 8.1816 8.2931 8.3016 8.5346 8.5702 8.7020 8.7468 8.9026 9.0535 9.0784 9.2311 9.2583 9.2897 9.4560 9.5799 9.6738 9.6866 9.7963 10.0570 10.2145 10.2671 10.3288 10.4786 10.5906 10.7049 10.8470 10.9526 10.9781 11.1024 11.2778 11.3996 11.4889 11.5199 11.7146 11.8800 11.9102 11.9767 12.1165 12.2407 12.4161 12.4355 12.6021 12.7505 12.8455 12.9172 12.9407 13.0620 13.0688 13.2343 13.3068 13.4610 13.5288 13.6072 13.6618 13.7833 13.8745 14.0075 14.1277 14.2222 14.2637 14.3446 14.4583 14.5630 14.6491 14.7025 14.8167 14.9507 15.0083 15.1123 15.1277 15.2044 15.2919 15.3256 15.5270 15.5622 15.6407 15.6915 15.7405 15.7890 15.9335 15.9703 16.0165 16.2971 16.3109 16.4828 16.5667 16.6018 16.7738 16.8579 16.9706 17.0282 17.1823 17.2639 17.3715 17.6411 17.7053 17.9056 17.9741 18.1615 18.2791 18.4615 18.5583 18.7225 18.7570 18.9334 19.0543 19.1251 19.2170 19.4391 19.6483 19.7153 19.9382 20.0424 20.1286 20.1983 20.4145 20.5196 20.6531 20.8720 20.9189 20.9861 21.2224 21.3997 21.5681 21.7834 21.9557 21.9893 22.1388 22.2724 22.3738 22.5538 22.7686 22.8592 23.0205 23.2217 23.3108 23.3374 23.5724 23.6857 23.8643 23.9619 24.0317 24.3321 24.5482 24.5743 24.7575 24.9559 25.0766 25.1864 25.4573 25.5669 25.6872 25.7990 26.0307 26.0711 26.2112 26.3373 26.4192 26.6895 26.8310 26.9694 27.2922 27.3610 27.4565 27.6870 27.8160 28.0087 28.0887 28.2439 28.3020 28.4501 28.5769 28.6600 28.8920 28.9443 29.1948 29.5033 29.5332 29.8098 29.9139 30.1284 30.2221 30.4351 30.4425 30.5860 30.8307 30.8582 30.9304 31.0334 31.1917 31.3086 31.5027 31.5967 31.8035 32.0661 32.1657 32.3591 32.5439 32.5664 32.6924 32.7400 32.7835 32.8684 33.1715 33.3585 33.4380 33.6224 33.7383 34.0929 34.1081 34.1932 34.3791 34.4758 34.5424 34.7045 34.8936 35.0197 35.1874 35.2350 35.3718 35.5386 35.6678 35.9367 36.0347 36.3776 36.5277 36.6794 36.8059 36.9880 37.0655 37.1573 37.2799 37.4738 37.5349 37.7616 37.8320 38.0227 38.0556 38.2767 38.4451 38.4916 38.5667 38.7042 38.7822 38.8411 39.1051 39.3552 39.4080 39.6852 39.8026 39.8777 39.9744 40.0616 40.2105 40.2766 40.5330 40.7930 40.9305 41.1909 41.3991 41.4522 41.6475 41.7008 41.8505 42.0944 42.1365 42.2990 42.3640 42.3857 42.5665 42.6327 42.7608 42.9008 42.9362 43.2988 43.3476 43.4119 43.5252 43.7484 43.8528 43.9467 44.0490 44.1818 44.2504 44.3759 44.4462 44.6336 44.7802 44.8553 45.1966 45.2905 45.3684 45.5117 45.5883 45.7759 45.9562 46.2220 46.3442 46.4362 46.5684 46.7658 47.0657 47.0753 47.1303 47.1508 47.2964 47.4701 47.6793 47.8339 47.9862 48.0111 48.2427 48.3381 48.6589 48.7091 48.9256 49.1172 49.1364 49.2878 49.5068 49.6481 49.8957 50.0539 50.1876 50.3555 50.5157 50.6848 50.8263 50.9569 51.1811 51.2756 51.4990 51.5575 51.7868 51.8146 51.9985 52.0939 52.5853 52.8095 52.8834 52.9300 53.2553 53.4123 53.4782 53.8252 53.9741 54.3060 54.4366 54.6207 54.9773 55.0669 55.3661 55.6234 55.8581 56.2003 56.2286 56.6962 57.0271 57.1983 57.3659 57.5854 57.7037 57.9396 58.2586 58.6847 58.7012 58.8689 59.1831 59.2469 59.4439 59.6726 59.7137 59.8895 59.9747 60.1927 60.3409 60.3653 60.7502 60.8821 61.1304 61.2343 61.3760 61.8620 62.0610 62.2247 62.5348 62.5877 62.6361 62.9930 63.1848 63.3622 63.4564 63.8140 63.9844 64.3020 64.5417 64.6267 65.0693 65.1053 65.3998 65.5147 65.6265 65.9224 66.0747 66.2468 66.3545 66.5592 66.8883 66.9395 67.4331 67.6616 67.8778 68.4393 68.6809 68.8824 69.1638 69.3074 69.7966 70.0480 70.3408 70.6103 71.1212 71.3852 71.5538 71.5577 71.7603 72.1455 72.1864 72.4429 72.6645 72.8208 72.9959 73.2614 73.4430 73.4849 74.0865 74.1858 74.2819 74.6280 74.6995 74.9256 75.0828 75.2968 75.3784 75.5693 75.7876 75.9540 76.6170 76.7280 76.8130 77.0104 77.0459 77.2100 77.3787 77.6276 77.7534 77.7728 78.1241 78.3787 78.7126 78.7484 79.2206 79.2703 79.5155 79.5696 79.6854 79.9698 79.9873 80.1030 80.3170 80.4236 80.5629 80.9928 81.1395 81.2419 81.5854 81.5932 81.7439 81.8962 82.0921 82.4491 82.5357 82.7186 82.9339 83.0035 83.1098 83.2633 83.3681 83.5031 83.8446 83.9483 84.1368 84.2035 84.4092 84.5447 84.6125 84.7260 84.7950 84.9674 85.0574 85.2815 85.4746 85.5911 85.6697 85.7365 85.8745 85.9356 86.0571 86.0944 86.3623 86.4316 86.5181 86.7490 86.7890 86.9491 87.0468 87.1621 87.2603 87.4702 87.5884 87.8424 87.9018 87.9582 88.1095 88.2413 88.3264 88.4660 88.5104 88.6466 88.8557 89.0073 89.1945 89.4254 89.5509 89.6606 89.7871 89.8348 89.9258 90.0240 90.0945 90.2138 90.2798 90.3319 90.6519 90.7012 91.0050 91.0550 91.1307 91.3394 91.4338 91.5833 91.6656 91.7050 91.8872 92.0817 92.1877 92.2843 92.6026 92.6799 92.8371 92.9062 92.9743 93.1202 93.1886 93.3667 93.4532 93.5189 93.6549 93.7915 94.0489 94.1727 94.2663 94.4169 94.4853 94.6415 94.8123 95.0475 95.1163 95.1732 95.3794 95.4953 95.6607 95.7414 96.0737 96.2309 96.3799 96.7031 96.8763 97.0005 97.1561 97.4666 97.6261 97.6856 97.7427 97.8468 98.1096 98.1588 98.2125 98.3055 98.5165 98.8631 99.0533 99.2061 99.2751 99.4775 99.7021 99.8686 100.1977 100.3543 100.4694 100.5921 100.7872 100.9618 101.3047 101.5199 101.5790 101.7964 101.8428 101.9773 102.0385 102.1967 102.3086 102.5457 102.6889 102.9522 103.0879 103.2582 103.4151 103.6133 103.8572 103.9705 104.0296 104.1637 104.4727 104.7342 104.8988 105.0095 105.1838 105.2911 105.3429 105.5037 105.7257 105.8694 105.9437 106.1070 106.1994 106.6183 106.6926 106.8800 106.9795 107.0947 107.5572 107.5834 107.9411 108.0962 108.1485 108.3061 108.6082 108.7991 108.8458 108.9419 109.0720 109.1467 109.4812 109.5943 109.7290 109.8271 110.0394 110.1478 110.2321 110.4477 110.6015 110.7717 110.9072 111.3024 111.3398 111.4534 111.7784 111.8965 112.0602 112.1320 112.2726 112.4426 112.6074 112.6862 112.8941 113.1694 113.2504 113.2980 113.4770 113.6239 113.6935 113.9251 113.9470 114.1772 114.2363 114.3493 114.6808 114.7322 114.9193 115.0707 115.1690 115.3093 115.6389 115.8788 115.9653 116.3139 116.4615 116.5596 116.6744 116.7591 116.8748 117.1438 117.3092 117.5334 117.5785 117.8628 118.1512 118.2703 118.4508 118.6227 118.7334 118.7904 118.8942 118.9311 119.2872 119.4369 119.5470 119.7484 119.8690 119.9783 120.0811 120.2323 120.4590 120.6717 120.8215 120.9638 121.0722 121.2743 121.3460 121.5517 121.6250 121.8331 122.0037 122.1543 122.4799 122.6841 122.7856 122.9009 123.2065 123.4866 123.8065 123.9461 124.1372 124.3535 124.7811 124.9856 125.0831 125.7345 126.1972 126.3472 126.9500 127.1094 127.2770 127.6524 127.7692 128.2312 128.3911 128.5530 129.0242 129.1599 129.4452 129.6683 129.7668 129.9610 130.0761 130.4207 130.5577 130.6490 130.7144 130.7628 131.0212 131.1610 131.3264 131.6464 131.6863 132.0188 132.1707 132.3986 132.6993 132.7391 132.9425 133.1716 133.3111 133.6412 133.9926 134.4712 134.5851 134.9157 135.1840 135.2424 135.8193 135.8564 136.0009 136.2778 136.4489 136.5095 136.7902 136.8288 137.0439 137.1947 137.3642 137.8330 138.0966 138.3603 138.5710 138.7096 138.8812 139.2240 139.2785 139.5844 139.8251 140.0766 140.1290 140.3789 140.5259 140.7661 140.8967 141.3700 141.6622 142.1375 142.2383 142.6795 143.0357 143.3423 143.9403 144.2746 144.4579 144.5849 144.6768 145.0826 145.1565 145.7199 146.3910 146.4937 146.7166 147.4229 147.9161 148.1514 148.3730 148.5414 148.8379 148.9322 149.0838 149.3147 149.4038 149.9037 150.0726 150.2166 150.6844 150.8215 150.9705 151.0465 151.6564 151.7831 152.0586 152.3291 152.5292 152.9533 153.0995 153.1750 153.3023 153.4723 153.5779 154.0697 154.3343 154.4031 154.6672 154.9143 155.2131 155.3812 155.6952 156.1321 156.1996 156.3214 156.7034 156.8748 157.4436 157.7968 157.8634 158.0821 158.3441 158.6644 159.0651 159.2447 159.4172 159.4796 159.9352 160.1948 160.6261 160.7397 161.0698 161.5917 161.9913 162.2775 163.0921 165.3699 165.9102 167.8596 168.7600 169.1217 170.5896 172.0153 173.6567 174.1622 177.0340 177.9396 179.4558 181.9977 184.4454 185.0537 185.8619 187.2976 187.9824 188.9032 189.2352 190.7885 192.0203 193.7391 195.5904 196.0019 198.0675 201.3520 202.4800 204.4888 221.2473 222.4371 223.0632 226.4838 228.8610 248.4685 257.9590 262.9036 294.5293 296.4922 311.8252 546.8838 619.7615 622.4755 626.4094 631.5046 632.0107 634.4712 634.8408 635.5217 636.5572 637.1697 637.6460 639.9029 641.2663 642.7774 643.0484 643.5579 643.9173 646.0823 659.4219 709.9746 880.8450 886.9012 1199.3222 1211.3460</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">-0.045864 -0.059252 -0.284669 -0.375049 -0.140560 -0.196782 -0.117664 -0.159777 -0.143093 -0.127011 -0.143958 -0.080212 -0.132475 -0.279118 0.364107 0.171444 0.246142 0.032943 -0.172579 -0.176846 -0.137373 -0.187944 -0.159051 -0.126427 0.151987 0.080433 0.067516 0.074774 0.071949 0.046761 0.085526 0.075337 0.064336 0.089362 0.079922 0.061367 0.045843 0.135047 0.131114 0.077088 0.089396 0.079127 0.155905 0.141229 0.155057 0.157743 0.155854 0.158392</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">17.0459 16.0593 8.2847 8.3750 7.1406 7.1968 6.1177 6.1598 6.1431 6.1270 6.1440 6.0802 6.1325 6.2791 5.6359 5.8286 5.7539 5.9671 6.1726 6.1768 6.1374 6.1879 6.1591 6.1264 5.8480 0.9196 0.9325 0.9252 0.9281 0.9532 0.9145 0.9247 0.9357 0.9106 0.9201 0.9386 0.9542 0.8650 0.8689 0.9229 0.9106 0.9209 0.8441 0.8588 0.8449 0.8423 0.8441 0.8416</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">-0.0459 -0.0593 -0.2847 -0.3750 -0.1406 -0.1968 -0.1177 -0.1598 -0.1431 -0.1270 -0.1440 -0.0802 -0.1325 -0.2791 0.3641 0.1714 0.2461 0.0329 -0.1726 -0.1768 -0.1374 -0.1879 -0.1591 -0.1264 0.1520 0.0804 0.0675 0.0748 0.0719 0.0468 0.0855 0.0753 0.0643 0.0894 0.0799 0.0614 0.0458 0.1350 0.1311 0.0771 0.0894 0.0791 0.1559 0.1412 0.1551 0.1577 0.1559 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2566 2.4068 2.1187 2.1292 2.9506 2.9393 3.8673 3.9251 3.8512 3.8542 3.8763 3.8558 3.8856 3.9492 4.2839 3.8739 3.8242 3.5517 3.8583 3.9810 4.0440 3.8754 3.9257 3.8467 4.2088 1.0126 1.0014 1.0081 1.0098 1.0165 1.0112 1.0095 1.0026 1.0122 1.0192 1.0089 1.0033 1.0022 1.0225 1.0009 1.0034 1.0024 1.0085 1.0168 1.0062 0.9942 0.9929 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2566 2.4068 2.1187 2.1292 2.9506 2.9393 3.8673 3.9251 3.8512 3.8542 3.8763 3.8558 3.8856 3.9492 4.2839 3.8739 3.8242 3.5517 3.8583 3.9810 4.0440 3.8754 3.9257 3.8467 4.2088 1.0126 1.0014 1.0081 1.0098 1.0165 1.0112 1.0095 1.0026 1.0122 1.0192 1.0089 1.0033 1.0022 1.0225 1.0009 1.0034 1.0024 1.0085 1.0168 1.0062 0.9942 0.9929 0.9916</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">1.1373 0.9556 1.2461 1.0418 0.9156 1.9289 1.1699 1.5802 1.5936 0.9336 0.9175 1.0058 1.0111 0.9340 1.0163 1.0150 0.9193 1.0095 0.9987 0.9272 1.0037 1.0037 0.9300 0.9950 1.0187 0.9391 1.0031 0.9993 0.9734 0.9900 0.9941 1.0008 0.9990 1.2410 1.5348 0.9228 1.3025 1.3668 1.4207 0.9989 1.4660 0.9859 1.3256 0.9465 1.3800 0.9950 1.3930 0.9860 0.9866</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">-0.026809219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358166094341</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">76.00998 -73.42123 2.58876 2.01422 -1.95458 0.05964 8.83174 -7.23821 1.59353</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.04048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.72830</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
