<?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="-6.384689"
                        y3="-1.308013"
                        z3="-0.140825"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.917314"
                        y3="-2.918562"
                        z3="-0.041637"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.41331"
                        y3="-2.084533"
                        z3="-0.508473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.603878"
                        y3="-1.340652"
                        z3="1.455308"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.342826"
                        y3="0.974168"
                        z3="-0.482483"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.563608"
                        y3="0.509613"
                        z3="-0.350983"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.030396"
                        y3="0.900961"
                        z3="1.942609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.755619"
                        y3="1.282591"
                        z3="0.657812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.647786"
                        y3="-0.572803"
                        z3="2.042151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.082942"
                        y3="2.768487"
                        z3="0.589977"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.632334"
                        y3="-0.992236"
                        z3="0.985325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.803036"
                        y3="3.172708"
                        z3="-0.689764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.119253"
                        y3="-2.402356"
                        z3="1.221367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.127003"
                        y3="4.658261"
                        z3="-0.739428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.461334"
                        y3="-1.977027"
                        z3="0.453094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.473331"
                        y3="-1.223162"
                        z3="-0.443135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.298033"
                        y3="0.166719"
                        z3="-0.548383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.979214"
                        y3="0.8070"
                        z3="-0.714242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.078913"
                        y3="0.367955"
                        z3="-1.684192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.637738"
                        y3="1.888011"
                        z3="0.097631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.735502"
                        y3="-1.727059"
                        z3="-0.309704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.14017"
                        y3="1.010987"
                        z3="-1.843484"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.585232"
                        y3="2.521051"
                        z3="-0.059362"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.475692"
                        y3="2.086293"
                        z3="-1.032689"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.755332"
                        y3="-0.7828"
                        z3="-0.284713"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.124711"
                        y3="1.510126"
                        z3="2.039661"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.662974"
                        y3="1.16166"
                        z3="2.796424"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.148465"
                        y3="1.014227"
                        z3="-0.212309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.679053"
                        y3="0.698933"
                        z3="0.575205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.227454"
                        y3="-0.761376"
                        z3="3.03441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.543451"
                        y3="-1.197032"
                        z3="1.963766"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.696066"
                        y3="3.046716"
                        z3="1.454268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.155664"
                        y3="3.34588"
                        z3="0.67928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.798726"
                        y3="-0.285479"
                        z3="0.99655"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.07381"
                        y3="-0.939061"
                        z3="-0.011703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.726465"
                        y3="2.593511"
                        z3="-0.78519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.185772"
                        y3="2.903593"
                        z3="-1.552675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.925477"
                        y3="-3.133618"
                        z3="1.141839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.669802"
                        y3="-2.524383"
                        z3="2.207165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.768635"
                        y3="4.951523"
                        z3="0.093802"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.22022"
                        y3="5.263503"
                        z3="-0.68215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.643811"
                        y3="4.927299"
                        z3="-1.661513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.335066"
                        y3="-0.454055"
                        z3="-2.340279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.326762"
                        y3="2.227832"
                        z3="0.860026"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.924989"
                        y3="-2.78789"
                        z3="-0.221303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.827489"
                        y3="0.670952"
                        z3="-2.606624"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.842758"
                        y3="3.356361"
                        z3="0.578635"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.427646"
                        y3="2.586134"
                        z3="-1.159358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 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:-6.3847,-1.308,-.1408;.9173,-2.9186,-.0416;-1.4133,-2.0845,-.5085;-.6039,-1.3407,1.4553;-3.3428,.9742,-.4825;-4.5636,.5096,-.351;4.0304,.901,1.9426;4.7556,1.2826,.6578;3.6478,-.5728,2.0422;5.0829,2.7685,.59;2.6323,-.9922,.9853;5.803,3.1727,-.6898;2.1193,-2.4024,1.2214;6.127,4.6583,-.7394;-.4613,-1.977,.4531;-2.4733,-1.2232,-.4431;-2.298,.1667,-.5484;-.9792,.807,-.7142;-.0789,.368,-1.6842;-.6377,1.888,.0976;-3.7355,-1.7271,-.3097;1.1402,1.011,-1.8435;.5852,2.5211,-.0594;1.4757,2.0863,-1.0327;-4.7553,-.7828,-.2847;3.1247,1.5101,2.0397;4.663,1.1617,2.7964;4.1485,1.0142,-.2123;5.6791,.6989,.5752;3.2275,-.7614,3.0344;4.5435,-1.197,1.9638;5.6961,3.0467,1.4543;4.1557,3.3459,.6793;1.7987,-.2855,.9966;3.0738,-.9391,-.0117;6.7265,2.5935,-.7852;5.1858,2.9036,-1.5527;2.9255,-3.1336,1.1418;1.6698,-2.5244,2.2072;6.7686,4.9515,.0938;5.2202,5.2635,-.6822;6.6438,4.9273,-1.6615;-.3351,-.4541,-2.3403;-1.3268,2.2278,.86;-3.925,-2.7879,-.2213;1.8275,.671,-2.6066;.8428,3.3564,.5786;2.4276,2.5861,-1.1594;</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">2483.7402585642 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">6.052e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 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="-6.38468903"
                                 y3="-1.30801284"
                                 z3="-0.1408252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.91731423"
                                 y3="-2.9185623"
                                 z3="-0.04163651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41330997"
                                 y3="-2.08453335"
                                 z3="-0.50847251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.60387791"
                                 y3="-1.34065204"
                                 z3="1.45530831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.34282574"
                                 y3="0.97416757"
                                 z3="-0.48248262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.56360846"
                                 y3="0.50961259"
                                 z3="-0.35098282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.03039558"
                                 y3="0.90096127"
                                 z3="1.94260924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.75561862"
                                 y3="1.28259085"
                                 z3="0.6578117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.64778637"
                                 y3="-0.5728034"
                                 z3="2.04215142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.08294159"
                                 y3="2.76848683"
                                 z3="0.58997671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.63233384"
                                 y3="-0.9922359"
                                 z3="0.98532463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.80303555"
                                 y3="3.17270797"
                                 z3="-0.68976383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.11925309"
                                 y3="-2.40235558"
                                 z3="1.22136664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.12700259"
                                 y3="4.65826128"
                                 z3="-0.73942839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.46133366"
                                 y3="-1.97702673"
                                 z3="0.45309444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47333071"
                                 y3="-1.223162"
                                 z3="-0.44313474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.29803307"
                                 y3="0.16671854"
                                 z3="-0.54838307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.97921396"
                                 y3="0.80699987"
                                 z3="-0.71424213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.07891344"
                                 y3="0.36795521"
                                 z3="-1.68419158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.6377375"
                                 y3="1.8880113"
                                 z3="0.09763118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.73550162"
                                 y3="-1.7270592"
                                 z3="-0.30970384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.14017021"
                                 y3="1.01098655"
                                 z3="-1.84348409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.58523232"
                                 y3="2.52105092"
                                 z3="-0.05936178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.47569173"
                                 y3="2.0862932"
                                 z3="-1.03268927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.75533178"
                                 y3="-0.78279958"
                                 z3="-0.28471281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.12471147"
                                 y3="1.51012551"
                                 z3="2.03966108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.66297359"
                                 y3="1.16165997"
                                 z3="2.79642401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.1484647"
                                 y3="1.01422651"
                                 z3="-0.212309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.67905322"
                                 y3="0.69893335"
                                 z3="0.57520538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.22745358"
                                 y3="-0.76137593"
                                 z3="3.0344096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.5434508"
                                 y3="-1.19703216"
                                 z3="1.96376631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.69606581"
                                 y3="3.04671646"
                                 z3="1.45426817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.15566441"
                                 y3="3.3458805"
                                 z3="0.67927982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.79872552"
                                 y3="-0.28547904"
                                 z3="0.9965505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.07381016"
                                 y3="-0.93906124"
                                 z3="-0.01170312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.72646473"
                                 y3="2.59351053"
                                 z3="-0.78519013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.18577204"
                                 y3="2.90359282"
                                 z3="-1.55267527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.92547675"
                                 y3="-3.13361799"
                                 z3="1.14183903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.66980189"
                                 y3="-2.52438279"
                                 z3="2.20716525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.76863467"
                                 y3="4.95152305"
                                 z3="0.09380182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.22021974"
                                 y3="5.26350325"
                                 z3="-0.68214995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.64381073"
                                 y3="4.92729921"
                                 z3="-1.66151332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.33506583"
                                 y3="-0.45405528"
                                 z3="-2.34027944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.32676218"
                                 y3="2.22783173"
                                 z3="0.86002622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.9249888"
                                 y3="-2.7878903"
                                 z3="-0.22130286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.82748921"
                                 y3="0.67095192"
                                 z3="-2.60662357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.84275843"
                                 y3="3.35636125"
                                 z3="0.57863493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.42764595"
                                 y3="2.58613427"
                                 z3="-1.15935814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 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 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 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:-6.3847,-1.308,-.1408;.9173,-2.9186,-.0416;-1.4133,-2.0845,-.5085;-.6039,-1.3407,1.4553;-3.3428,.9742,-.4825;-4.5636,.5096,-.351;4.0304,.901,1.9426;4.7556,1.2826,.6578;3.6478,-.5728,2.0422;5.0829,2.7685,.59;2.6323,-.9922,.9853;5.803,3.1727,-.6898;2.1193,-2.4024,1.2214;6.127,4.6583,-.7394;-.4613,-1.977,.4531;-2.4733,-1.2232,-.4431;-2.298,.1667,-.5484;-.9792,.807,-.7142;-.0789,.368,-1.6842;-.6377,1.888,.0976;-3.7355,-1.7271,-.3097;1.1402,1.011,-1.8435;.5852,2.5211,-.0594;1.4757,2.0863,-1.0327;-4.7553,-.7828,-.2847;3.1247,1.5101,2.0397;4.663,1.1617,2.7964;4.1485,1.0142,-.2123;5.6791,.6989,.5752;3.2275,-.7614,3.0344;4.5435,-1.197,1.9638;5.6961,3.0467,1.4543;4.1557,3.3459,.6793;1.7987,-.2855,.9966;3.0738,-.9391,-.0117;6.7265,2.5935,-.7852;5.1858,2.9036,-1.5527;2.9255,-3.1336,1.1418;1.6698,-2.5244,2.2072;6.7686,4.9515,.0938;5.2202,5.2635,-.6821;6.6438,4.9273,-1.6615;-.3351,-.4541,-2.3403;-1.3268,2.2278,.86;-3.925,-2.7879,-.2213;1.8275,.671,-2.6066;.8428,3.3564,.5786;2.4276,2.5861,-1.1594;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.384689"
                        y3="-1.308013"
                        z3="-0.140825"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.917314"
                        y3="-2.918562"
                        z3="-0.041637"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.41331"
                        y3="-2.084533"
                        z3="-0.508473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.603878"
                        y3="-1.340652"
                        z3="1.455308"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.342826"
                        y3="0.974168"
                        z3="-0.482483"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.563608"
                        y3="0.509613"
                        z3="-0.350983"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.030396"
                        y3="0.900961"
                        z3="1.942609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.755619"
                        y3="1.282591"
                        z3="0.657812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.647786"
                        y3="-0.572803"
                        z3="2.042151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.082942"
                        y3="2.768487"
                        z3="0.589977"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.632334"
                        y3="-0.992236"
                        z3="0.985325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.803036"
                        y3="3.172708"
                        z3="-0.689764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.119253"
                        y3="-2.402356"
                        z3="1.221367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.127003"
                        y3="4.658261"
                        z3="-0.739428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.461334"
                        y3="-1.977027"
                        z3="0.453094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.473331"
                        y3="-1.223162"
                        z3="-0.443135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.298033"
                        y3="0.166719"
                        z3="-0.548383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.979214"
                        y3="0.8070"
                        z3="-0.714242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.078913"
                        y3="0.367955"
                        z3="-1.684192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.637738"
                        y3="1.888011"
                        z3="0.097631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.735502"
                        y3="-1.727059"
                        z3="-0.309704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.14017"
                        y3="1.010987"
                        z3="-1.843484"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.585232"
                        y3="2.521051"
                        z3="-0.059362"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.475692"
                        y3="2.086293"
                        z3="-1.032689"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.755332"
                        y3="-0.7828"
                        z3="-0.284713"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.124711"
                        y3="1.510126"
                        z3="2.039661"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.662974"
                        y3="1.16166"
                        z3="2.796424"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.148465"
                        y3="1.014227"
                        z3="-0.212309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.679053"
                        y3="0.698933"
                        z3="0.575205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.227454"
                        y3="-0.761376"
                        z3="3.03441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.543451"
                        y3="-1.197032"
                        z3="1.963766"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.696066"
                        y3="3.046716"
                        z3="1.454268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.155664"
                        y3="3.34588"
                        z3="0.67928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.798726"
                        y3="-0.285479"
                        z3="0.99655"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.07381"
                        y3="-0.939061"
                        z3="-0.011703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.726465"
                        y3="2.593511"
                        z3="-0.78519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.185772"
                        y3="2.903593"
                        z3="-1.552675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.925477"
                        y3="-3.133618"
                        z3="1.141839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.669802"
                        y3="-2.524383"
                        z3="2.207165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.768635"
                        y3="4.951523"
                        z3="0.093802"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.22022"
                        y3="5.263503"
                        z3="-0.68215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.643811"
                        y3="4.927299"
                        z3="-1.661513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.335066"
                        y3="-0.454055"
                        z3="-2.340279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.326762"
                        y3="2.227832"
                        z3="0.860026"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.924989"
                        y3="-2.78789"
                        z3="-0.221303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.827489"
                        y3="0.670952"
                        z3="-2.606624"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.842758"
                        y3="3.356361"
                        z3="0.578635"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.427646"
                        y3="2.586134"
                        z3="-1.159358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 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:-6.3847,-1.308,-.1408;.9173,-2.9186,-.0416;-1.4133,-2.0845,-.5085;-.6039,-1.3407,1.4553;-3.3428,.9742,-.4825;-4.5636,.5096,-.351;4.0304,.901,1.9426;4.7556,1.2826,.6578;3.6478,-.5728,2.0422;5.0829,2.7685,.59;2.6323,-.9922,.9853;5.803,3.1727,-.6898;2.1193,-2.4024,1.2214;6.127,4.6583,-.7394;-.4613,-1.977,.4531;-2.4733,-1.2232,-.4431;-2.298,.1667,-.5484;-.9792,.807,-.7142;-.0789,.368,-1.6842;-.6377,1.888,.0976;-3.7355,-1.7271,-.3097;1.1402,1.011,-1.8435;.5852,2.5211,-.0594;1.4757,2.0863,-1.0327;-4.7553,-.7828,-.2847;3.1247,1.5101,2.0397;4.663,1.1617,2.7964;4.1485,1.0142,-.2123;5.6791,.6989,.5752;3.2275,-.7614,3.0344;4.5435,-1.197,1.9638;5.6961,3.0467,1.4543;4.1557,3.3459,.6793;1.7987,-.2855,.9966;3.0738,-.9391,-.0117;6.7265,2.5935,-.7852;5.1858,2.9036,-1.5527;2.9255,-3.1336,1.1418;1.6698,-2.5244,2.2072;6.7686,4.9515,.0938;5.2202,5.2635,-.6822;6.6438,4.9273,-1.6615;-.3351,-.4541,-2.3403;-1.3268,2.2278,.86;-3.925,-2.7879,-.2213;1.8275,.671,-2.6066;.8428,3.3564,.5786;2.4276,2.5861,-1.1594;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2817</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2794.4261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1557.8833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32370419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2483.74025856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4340.06396275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7479.47737627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3139.41341351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02940615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93692996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61322576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308572</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999941137330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999941137330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999882274661</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236758327185</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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1.3795 1.8193 1.9403 2.6144 2.9612 3.1744 3.6777 3.6985 3.7816 3.9661 4.2094 4.3673 4.4622 4.6264 4.6402 4.7236 4.8345 5.0595 5.2479 5.3471 5.4281 5.4939 5.5822 5.8753 5.8916 6.0216 6.0730 6.1069 6.1952 6.2441 6.4516 6.4845 6.6625 6.6998 6.9408 7.0584 7.1405 7.2731 7.3894 7.4756 7.6852 7.7593 7.8668 7.9244 7.9977 8.0255 8.2157 8.3092 8.4841 8.6149 8.6486 8.7767 8.8459 8.9276 8.9673 9.1179 9.1490 9.2167 9.3285 9.4872 9.6642 9.8128 10.0096 10.1180 10.1847 10.3498 10.4100 10.5509 10.7252 10.7392 10.8644 10.9617 10.9959 11.0965 11.1752 11.2101 11.2744 11.4875 11.6917 11.8033 11.8555 11.9222 11.9553 12.0250 12.2413 12.3158 12.3986 12.5468 12.6620 12.7303 12.8198 12.9465 13.0087 13.1418 13.2912 13.5205 13.5572 13.6008 13.6580 13.7952 13.8495 13.9541 14.1464 14.2413 14.3030 14.3978 14.5244 14.5666 14.6140 14.7053 14.7972 14.9085 14.9531 15.0091 15.1203 15.2581 15.2972 15.3365 15.4242 15.4455 15.6769 15.7558 15.8236 15.9652 16.0226 16.1445 16.1735 16.3346 16.4533 16.4857 16.5889 16.7265 16.8000 16.8390 16.9746 17.1628 17.2339 17.3928 17.5134 17.6072 17.7207 17.8386 17.9992 18.1380 18.2407 18.2864 18.5522 18.7551 18.7640 18.9361 19.1261 19.2126 19.2698 19.3442 19.4047 19.6062 19.7337 19.8142 19.9645 20.2793 20.3935 20.5545 20.6631 20.7125 20.8036 20.8465 21.0876 21.1457 21.4192 21.5527 21.6365 21.7412 22.0476 22.1180 22.3976 22.5781 22.7146 22.8066 22.8944 22.9958 23.0606 23.2133 23.5041 23.6315 23.6900 23.8302 23.9052 24.1895 24.2328 24.4159 24.5144 24.6282 24.6414 24.8387 25.0162 25.3445 25.5570 25.6770 25.8753 25.9857 26.1885 26.2263 26.4730 26.6498 26.7876 26.8333 27.0574 27.1928 27.3113 27.4474 27.5824 27.7767 27.8112 28.1260 28.2798 28.5743 28.6712 28.6937 28.7370 28.8616 28.9449 29.3959 29.4242 29.5457 29.7695 29.8995 30.1856 30.3329 30.4210 30.5565 30.7512 30.7815 30.8975 31.1171 31.1467 31.3914 31.7284 31.8103 31.8592 31.9959 32.1418 32.2239 32.4625 32.6024 32.6949 32.8114 33.0316 33.1486 33.2793 33.4661 33.6064 33.6966 33.7653 33.8224 34.0432 34.2056 34.4880 34.5757 34.6903 34.7873 34.8972 35.0858 35.1138 35.2262 35.3639 35.6196 35.7217 35.9134 36.0354 36.2021 36.3162 36.5105 36.6724 36.7707 36.8456 36.9508 37.1796 37.4468 37.5544 37.5956 37.6985 38.0351 38.1069 38.3102 38.3635 38.4540 38.5304 38.6972 38.7247 38.9901 39.0778 39.3102 39.4587 39.5342 39.6993 39.7235 39.9116 40.0226 40.2096 40.4544 40.6271 40.7202 40.7662 40.9679 41.1150 41.2574 41.4750 41.7229 41.7492 41.9436 42.0297 42.1914 42.2107 42.3025 42.4514 42.6002 42.7411 42.8104 42.9398 43.0395 43.0898 43.2603 43.3592 43.5589 43.8591 43.8922 43.9105 43.9842 44.2222 44.4197 44.4417 44.5179 44.7052 44.7685 45.0186 45.0594 45.1676 45.3390 45.4657 45.6293 45.7466 45.9075 46.0659 46.2303 46.4059 46.5297 46.5979 46.8340 46.8784 46.9711 47.0288 47.2497 47.4514 47.7189 47.7700 47.9045 48.1143 48.2366 48.3571 48.4228 48.7447 48.7680 48.9815 49.1472 49.2980 49.4686 49.5966 49.8132 49.9537 50.1034 50.2763 50.6374 50.7826 51.0935 51.2332 51.4007 51.5103 51.5560 51.7368 51.8023 51.9235 52.0110 52.4256 52.6573 52.7127 52.8287 53.0198 53.1903 53.4786 53.7103 53.8211 54.0611 54.3689 54.4937 54.6182 54.9328 55.1323 55.4900 55.6394 55.8130 55.9553 56.1669 56.2988 56.8957 57.0549 57.3013 57.4272 57.6475 58.0174 58.2599 58.5579 58.7598 58.8946 59.0854 59.2283 59.5380 59.6527 59.7129 59.7570 59.9744 60.2107 60.3596 60.6050 60.8831 60.9783 61.1752 61.2523 61.2907 61.3509 61.8413 62.1018 62.2610 62.3397 62.6189 62.6949 63.0401 63.2715 63.4251 63.5896 63.6523 63.9929 64.2432 64.6022 65.0945 65.1680 65.3563 65.5444 65.6372 65.8123 66.1075 66.2831 66.5154 66.6028 66.7944 67.2212 67.3694 67.5541 67.9852 68.3227 68.5030 68.6674 69.0408 69.3472 69.3936 69.9040 70.0048 70.6435 71.1616 71.2825 71.5095 71.6817 72.0339 72.0998 72.3033 72.5541 72.8160 73.0393 73.1917 73.4148 73.5884 73.7393 74.0684 74.3556 74.5933 74.6626 74.8192 74.9249 75.1335 75.3556 75.5462 75.5687 75.9658 76.2283 76.3652 76.7205 76.9034 77.3110 77.4327 77.5095 77.7208 77.8860 78.1269 78.3759 78.5356 78.6241 78.8761 79.1180 79.2845 79.4943 79.6879 79.7641 79.8697 80.1565 80.1933 80.2989 80.4137 80.6485 80.8064 80.8656 81.1153 81.2922 81.4422 81.6004 81.6277 81.8778 82.0143 82.0283 82.5724 82.7383 82.8236 82.9264 82.9725 83.2500 83.4132 83.5978 83.8698 83.9724 84.0131 84.2756 84.3391 84.5119 84.5448 84.7623 84.8721 84.9651 85.0867 85.3153 85.3936 85.5903 85.6759 85.8207 85.9903 86.0088 86.0798 86.2784 86.5082 86.5568 86.6350 86.7810 86.8926 86.9555 87.1121 87.1343 87.5477 87.7029 87.8150 87.8573 88.0840 88.1139 88.3306 88.3835 88.4163 88.5956 88.6873 88.7991 88.9586 89.0116 89.1740 89.3897 89.4124 89.5904 89.6726 89.7184 89.8109 90.0068 90.1446 90.2477 90.4103 90.4441 90.5089 90.6137 90.8149 90.9639 91.1036 91.2142 91.2625 91.4983 91.5671 91.6701 91.7515 91.9074 91.9253 92.1005 92.2633 92.3414 92.4590 92.6748 92.7141 92.8439 92.9895 93.0958 93.2517 93.3037 93.4416 93.5810 93.7480 93.9517 94.1482 94.4275 94.5502 94.6638 95.1172 95.1888 95.2706 95.4548 95.4947 95.6576 95.8478 96.0235 96.1049 96.2726 96.2948 96.4644 96.7607 97.0387 97.2379 97.5771 97.6088 97.8479 98.0321 98.0600 98.4041 98.4301 98.5737 98.6611 98.8548 98.9367 99.1327 99.2214 99.5239 99.5917 99.8644 100.0158 100.1627 100.3165 100.4249 100.6639 100.7917 100.8492 101.1333 101.3003 101.4499 101.5378 101.6981 101.8126 102.0305 102.2403 102.3287 102.5019 102.5767 102.7909 103.0760 103.1624 103.5268 103.8467 103.9612 104.0736 104.4220 104.5201 104.7699 104.9943 105.0630 105.2144 105.3388 105.4447 105.6091 105.8128 105.9753 106.2385 106.3161 106.5190 106.7593 107.0396 107.1414 107.2356 107.6008 107.6218 107.8206 108.0492 108.1861 108.2955 108.6250 108.6600 108.8803 109.0459 109.0861 109.2629 109.3958 109.6138 109.7328 109.8270 109.9754 110.1725 110.2775 110.3555 110.5220 110.7522 110.9934 111.0687 111.2074 111.3134 111.5297 111.5959 111.7217 111.7591 111.9560 112.3246 112.3463 112.6476 112.7601 112.7935 112.9371 113.1507 113.1833 113.4092 113.5176 113.6364 113.8384 114.0417 114.1838 114.2896 114.3933 114.5609 114.7038 114.9029 114.9777 115.0810 115.3262 115.4015 115.5879 115.9869 116.0720 116.2440 116.4051 116.6237 116.7397 116.8277 116.9482 117.0719 117.2529 117.4497 117.6659 117.9571 118.0667 118.1793 118.5465 118.6806 118.8466 118.8689 118.9791 119.0484 119.2305 119.4962 119.5773 119.6840 119.8267 119.9754 120.0080 120.3083 120.4663 120.6502 120.7797 120.8534 121.0381 121.1682 121.2294 121.3801 121.4737 121.6916 121.8498 122.1017 122.4852 122.7197 122.7718 122.8190 123.1822 123.4689 123.6357 123.8938 124.2090 124.3240 124.6808 124.8177 125.1158 125.5584 125.9342 126.0072 126.5500 126.9362 127.2340 127.2462 127.6465 127.8911 128.2171 128.4351 128.5539 128.9855 129.1818 129.6652 129.8938 129.9779 130.2037 130.2772 130.4814 130.7449 130.8700 130.9605 131.0627 131.5063 131.7711 131.8760 131.9179 131.9832 132.1920 132.4160 132.9257 132.9841 133.2065 133.2563 133.4065 133.6898 134.2757 134.4738 134.6922 135.1385 135.2017 135.4357 136.0214 136.0267 136.2028 136.3781 136.5518 136.7106 136.8593 137.1974 137.2192 137.4961 137.7452 138.0050 138.1361 138.5811 138.7997 138.8686 139.1616 139.2592 139.7453 139.9733 140.2755 140.4040 140.5400 140.7106 140.9595 141.1710 141.3982 141.4169 141.9404 142.2523 142.3889 142.7093 143.0118 143.2440 143.8371 144.0972 144.7086 144.9165 145.2767 145.6032 145.7444 146.0654 146.1090 146.7634 146.9531 147.8996 147.9376 148.4345 148.7642 148.8243 149.0199 149.1321 149.2844 149.4547 149.4898 149.6609 150.1071 150.5383 150.7515 151.0069 151.3592 151.5968 151.6452 151.8942 152.2201 152.6355 152.7239 152.9923 153.1064 153.4157 153.4863 153.8555 154.0225 154.1434 154.3321 154.4352 154.6236 154.9167 155.1638 155.3792 155.5352 155.8478 156.1723 156.3963 156.6953 157.0474 157.2815 157.8299 157.9766 158.1487 158.3705 158.7217 158.9224 159.2863 159.4665 159.5200 159.8622 160.3328 160.6462 160.7903 161.2066 161.7268 161.8956 162.9695 163.0946 165.1410 165.8741 167.8163 168.8323 169.1440 170.3849 172.2156 173.5303 174.2389 177.0522 177.7495 179.2446 181.8485 184.3999 185.0519 185.7942 187.3278 187.7696 188.4361 189.2476 189.8124 191.6573 193.5689 195.4858 195.8849 198.0183 201.1293 202.3633 204.3049 221.2313 222.4310 223.0475 226.4991 228.8715 247.2440 258.2560 262.7104 294.5137 296.4856 311.8395 545.7735 619.8971 622.9041 626.3475 631.1248 632.1016 634.4671 634.7294 635.1327 636.5332 637.4777 637.7493 639.2607 639.6323 641.3233 642.3926 643.3205 643.6523 646.1141 659.5865 710.1879 880.8501 886.9272 1199.1299 1211.1135</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">-0.045948 -0.040141 -0.283971 -0.394846 -0.147111 -0.203188 -0.122230 -0.127779 -0.142136 -0.144628 -0.114677 -0.075463 -0.112543 -0.284061 0.353493 0.170691 0.255807 0.009188 -0.154271 -0.148138 -0.130907 -0.199228 -0.200416 -0.117042 0.153078 0.061958 0.081620 0.054644 0.076513 0.078743 0.072695 0.072536 0.059298 0.047246 0.078951 0.061142 0.053894 0.133584 0.118600 0.078083 0.078312 0.090840 0.158964 0.142573 0.156897 0.155019 0.157824 0.176530</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 16.0401 8.2840 8.3948 7.1471 7.2032 6.1222 6.1278 6.1421 6.1446 6.1147 6.0755 6.1125 6.2841 5.6465 5.8293 5.7442 5.9908 6.1543 6.1481 6.1309 6.1992 6.2004 6.1170 5.8469 0.9380 0.9184 0.9454 0.9235 0.9213 0.9273 0.9275 0.9407 0.9528 0.9210 0.9389 0.9461 0.8664 0.8814 0.9219 0.9217 0.9092 0.8410 0.8574 0.8431 0.8450 0.8422 0.8235</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 -0.0401 -0.2840 -0.3948 -0.1471 -0.2032 -0.1222 -0.1278 -0.1421 -0.1446 -0.1147 -0.0755 -0.1125 -0.2841 0.3535 0.1707 0.2558 0.0092 -0.1543 -0.1481 -0.1309 -0.1992 -0.2004 -0.1170 0.1531 0.0620 0.0816 0.0546 0.0765 0.0787 0.0727 0.0725 0.0593 0.0472 0.0790 0.0611 0.0539 0.1336 0.1186 0.0781 0.0783 0.0908 0.1590 0.1426 0.1569 0.1550 0.1578 0.1765</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2575 2.4155 2.1203 2.1023 2.9485 2.9366 3.8742 3.8567 3.9331 3.8761 3.8610 3.8625 3.9089 3.9473 4.2779 3.8844 3.8141 3.5440 3.8405 3.9530 4.0421 3.8893 3.9208 3.7932 4.2132 1.0114 1.0132 1.0065 1.0137 1.0104 1.0093 1.0110 1.0054 1.0234 1.0119 1.0068 1.0070 1.0075 1.0242 1.0008 1.0000 1.0041 1.0063 1.0159 1.0052 0.9974 0.9961 0.9704</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2575 2.4155 2.1203 2.1023 2.9485 2.9366 3.8742 3.8567 3.9331 3.8761 3.8610 3.8625 3.9089 3.9473 4.2779 3.8844 3.8141 3.5440 3.8405 3.9530 4.0421 3.8893 3.9208 3.7932 4.2132 1.0114 1.0132 1.0065 1.0137 1.0104 1.0093 1.0110 1.0054 1.0234 1.0119 1.0068 1.0070 1.0075 1.0242 1.0008 1.0000 1.0041 1.0063 1.0159 1.0052 0.9974 0.9961 0.9704</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">1.1412 0.9576 1.2559 1.0474 0.9112 1.9057 1.1648 1.5771 1.5986 0.9163 0.9413 1.0208 1.0049 0.9286 1.0228 0.9937 0.9295 1.0125 1.0087 0.9409 0.9991 1.0113 0.9342 1.0062 0.9832 0.9396 1.0042 1.0006 0.9755 1.0092 0.9964 0.9949 1.0011 1.2434 1.5394 0.9194 1.2906 1.3604 1.4249 0.9999 1.4606 0.9898 1.3211 0.9466 1.3716 1.0079 1.3682 0.9954 0.9769</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">-0.027166444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350870634205</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">78.64149 -76.00529 2.63620 28.33705 -29.97942 -1.64237 6.93899 -7.09029 -0.15130</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.90406</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
