<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.809435"
                        y3="-0.210444"
                        z3="1.071542"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.007601"
                        y3="-3.085398"
                        z3="0.288091"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.224713"
                        y3="-1.979442"
                        z3="-0.049405"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.19911"
                        y3="-0.701305"
                        z3="1.136083"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.826455"
                        y3="1.160515"
                        z3="-0.876519"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.991516"
                        y3="1.015821"
                        z3="-0.291301"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.322204"
                        y3="0.125501"
                        z3="1.517438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.459427"
                        y3="1.292864"
                        z3="1.054022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.566856"
                        y3="-0.929118"
                        z3="0.439607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.265186"
                        y3="2.352608"
                        z3="2.131374"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.306344"
                        y3="-1.588722"
                        z3="-0.115164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.35735"
                        y3="3.501925"
                        z3="1.7023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.573843"
                        y3="-2.42002"
                        z3="0.926693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.970659"
                        y3="4.406446"
                        z3="0.64159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.032735"
                        y3="-1.71182"
                        z3="0.540141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.147987"
                        y3="-0.972789"
                        z3="-0.119517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.904256"
                        y3="0.213631"
                        z3="-0.829718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.638468"
                        y3="0.484501"
                        z3="-1.534947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.09051"
                        y3="-0.454411"
                        z3="-2.407342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.014503"
                        y3="1.699303"
                        z3="-1.334438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.3591"
                        y3="-1.146913"
                        z3="0.488381"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.100303"
                        y3="-0.181029"
                        z3="-3.063816"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.207752"
                        y3="1.964626"
                        z3="-1.987944"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.755121"
                        y3="1.023945"
                        z3="-2.85085"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.254244"
                        y3="-0.093656"
                        z3="0.35137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.867818"
                        y3="-0.333461"
                        z3="2.401405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.291628"
                        y3="0.508486"
                        z3="1.850579"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.473431"
                        y3="0.93166"
                        z3="0.74793"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.908766"
                        y3="1.736167"
                        z3="0.159383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.235083"
                        y3="-1.701575"
                        z3="0.831771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.099615"
                        y3="-0.464692"
                        z3="-0.395168"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.238104"
                        y3="2.751903"
                        z3="2.438485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.840508"
                        y3="1.873709"
                        z3="3.01913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.637705"
                        y3="-0.828906"
                        z3="-0.525445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.576845"
                        y3="-2.236941"
                        z3="-0.951301"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.410887"
                        y3="3.091642"
                        z3="1.334241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.104357"
                        y3="4.105502"
                        z3="2.577823"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.157525"
                        y3="-3.297635"
                        z3="1.208766"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.361245"
                        y3="-1.871521"
                        z3="1.8440"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.891679"
                        y3="4.866832"
                        z3="1.004957"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.288829"
                        y3="5.212039"
                        z3="0.365096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.215987"
                        y3="3.86277"
                        z3="-0.271729"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.599662"
                        y3="-1.390775"
                        z3="-2.596621"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.401845"
                        y3="2.43131"
                        z3="-0.65438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.595819"
                        y3="-2.04185"
                        z3="1.04711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.515256"
                        y3="-0.913918"
                        z3="-3.742634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.712319"
                        y3="2.907068"
                        z3="-1.819413"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.688257"
                        y3="1.231504"
                        z3="-3.357694"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8094,-.2104,1.0715;1.0076,-3.0854,.2881;-1.2247,-1.9794,-.0494;.1991,-.7013,1.1361;-2.8265,1.1605,-.8765;-3.9915,1.0158,-.2913;4.3222,.1255,1.5174;3.4594,1.2929,1.054;4.5669,-.9291,.4396;3.2652,2.3526,2.1314;3.3063,-1.5887,-.1152;2.3573,3.5019,1.7023;2.5738,-2.42,.9267;2.9707,4.4064,.6416;-.0327,-1.7118,.5401;-2.148,-.9728,-.1195;-1.9043,.2136,-.8297;-.6385,.4845,-1.5349;-.0905,-.4544,-2.4073;.0145,1.6993,-1.3344;-3.3591,-1.1469,.4884;1.1003,-.181,-3.0638;1.2078,1.9646,-1.9879;1.7551,1.0239,-2.8508;-4.2542,-.0937,.3514;3.8678,-.3335,2.4014;5.2916,.5085,1.8506;2.4734,.9317,.7479;3.9088,1.7362,.1594;5.2351,-1.7016,.8318;5.0996,-.4647,-.3952;4.2381,2.7519,2.4385;2.8405,1.8737,3.0191;2.6377,-.8289,-.5254;3.5768,-2.2369,-.9513;1.4109,3.0916,1.3342;2.1044,4.1055,2.5778;3.1575,-3.2976,1.2088;2.3612,-1.8715,1.844;3.8917,4.8668,1.005;2.2888,5.212,.3651;3.216,3.8628,-.2717;-.5997,-1.3908,-2.5966;-.4018,2.4313,-.6544;-3.5958,-2.0419,1.0471;1.5153,-.9139,-3.7426;1.7123,2.9071,-1.8194;2.6883,1.2315,-3.3577;</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">2556.9767759990 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">5.986e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.648 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.80943516"
                                 y3="-0.21044358"
                                 z3="1.07154243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.00760086"
                                 y3="-3.08539755"
                                 z3="0.2880909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22471297"
                                 y3="-1.97944166"
                                 z3="-0.04940503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.19910959"
                                 y3="-0.70130457"
                                 z3="1.13608253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.82645537"
                                 y3="1.16051471"
                                 z3="-0.87651893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.99151585"
                                 y3="1.01582052"
                                 z3="-0.29130099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.32220406"
                                 y3="0.12550123"
                                 z3="1.51743802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.45942655"
                                 y3="1.29286355"
                                 z3="1.05402175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.56685568"
                                 y3="-0.92911807"
                                 z3="0.4396073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.26518646"
                                 y3="2.35260761"
                                 z3="2.13137385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.3063441"
                                 y3="-1.58872215"
                                 z3="-0.11516367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.35735031"
                                 y3="3.50192543"
                                 z3="1.70230019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.57384319"
                                 y3="-2.42002019"
                                 z3="0.92669298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.97065888"
                                 y3="4.4064461"
                                 z3="0.64159031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.03273469"
                                 y3="-1.71181973"
                                 z3="0.54014072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.14798735"
                                 y3="-0.97278893"
                                 z3="-0.11951722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.90425626"
                                 y3="0.21363111"
                                 z3="-0.82971833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.63846789"
                                 y3="0.48450056"
                                 z3="-1.53494726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.09050961"
                                 y3="-0.45441073"
                                 z3="-2.40734234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.01450295"
                                 y3="1.69930276"
                                 z3="-1.33443808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.3591"
                                 y3="-1.14691325"
                                 z3="0.48838074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.10030315"
                                 y3="-0.18102949"
                                 z3="-3.06381633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.20775153"
                                 y3="1.96462594"
                                 z3="-1.98794407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.75512079"
                                 y3="1.02394531"
                                 z3="-2.85084995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.25424424"
                                 y3="-0.09365606"
                                 z3="0.35137025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.86781816"
                                 y3="-0.33346114"
                                 z3="2.40140546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.29162835"
                                 y3="0.50848567"
                                 z3="1.85057892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.47343099"
                                 y3="0.93165955"
                                 z3="0.74793043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.90876594"
                                 y3="1.73616694"
                                 z3="0.15938275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.23508272"
                                 y3="-1.70157485"
                                 z3="0.83177079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.09961549"
                                 y3="-0.46469234"
                                 z3="-0.39516762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.23810366"
                                 y3="2.75190312"
                                 z3="2.43848484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.84050817"
                                 y3="1.87370919"
                                 z3="3.01912952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.63770488"
                                 y3="-0.82890557"
                                 z3="-0.52544525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.57684485"
                                 y3="-2.23694085"
                                 z3="-0.9513014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.41088674"
                                 y3="3.09164158"
                                 z3="1.33424102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.10435706"
                                 y3="4.1055021"
                                 z3="2.57782279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.15752538"
                                 y3="-3.29763488"
                                 z3="1.20876618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.36124537"
                                 y3="-1.87152139"
                                 z3="1.84399985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.89167939"
                                 y3="4.86683161"
                                 z3="1.00495716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.28882918"
                                 y3="5.21203875"
                                 z3="0.3650957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.21598718"
                                 y3="3.86277011"
                                 z3="-0.27172927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.59966157"
                                 y3="-1.39077505"
                                 z3="-2.59662133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.40184456"
                                 y3="2.43130974"
                                 z3="-0.65438014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.59581853"
                                 y3="-2.04184989"
                                 z3="1.04711013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.51525622"
                                 y3="-0.91391815"
                                 z3="-3.74263356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.71231947"
                                 y3="2.90706756"
                                 z3="-1.81941349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.68825665"
                                 y3="1.2315036"
                                 z3="-3.35769408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8094,-.2104,1.0715;1.0076,-3.0854,.2881;-1.2247,-1.9794,-.0494;.1991,-.7013,1.1361;-2.8265,1.1605,-.8765;-3.9915,1.0158,-.2913;4.3222,.1255,1.5174;3.4594,1.2929,1.054;4.5669,-.9291,.4396;3.2652,2.3526,2.1314;3.3063,-1.5887,-.1152;2.3574,3.5019,1.7023;2.5738,-2.42,.9267;2.9707,4.4064,.6416;-.0327,-1.7118,.5401;-2.148,-.9728,-.1195;-1.9043,.2136,-.8297;-.6385,.4845,-1.5349;-.0905,-.4544,-2.4073;.0145,1.6993,-1.3344;-3.3591,-1.1469,.4884;1.1003,-.181,-3.0638;1.2078,1.9646,-1.9879;1.7551,1.0239,-2.8508;-4.2542,-.0937,.3514;3.8678,-.3335,2.4014;5.2916,.5085,1.8506;2.4734,.9317,.7479;3.9088,1.7362,.1594;5.2351,-1.7016,.8318;5.0996,-.4647,-.3952;4.2381,2.7519,2.4385;2.8405,1.8737,3.0191;2.6377,-.8289,-.5254;3.5768,-2.2369,-.9513;1.4109,3.0916,1.3342;2.1044,4.1055,2.5778;3.1575,-3.2976,1.2088;2.3612,-1.8715,1.844;3.8917,4.8668,1.005;2.2888,5.212,.3651;3.216,3.8628,-.2717;-.5997,-1.3908,-2.5966;-.4018,2.4313,-.6544;-3.5958,-2.0418,1.0471;1.5153,-.9139,-3.7426;1.7123,2.9071,-1.8194;2.6883,1.2315,-3.3577;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.809435"
                        y3="-0.210444"
                        z3="1.071542"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.007601"
                        y3="-3.085398"
                        z3="0.288091"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.224713"
                        y3="-1.979442"
                        z3="-0.049405"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.19911"
                        y3="-0.701305"
                        z3="1.136083"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.826455"
                        y3="1.160515"
                        z3="-0.876519"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.991516"
                        y3="1.015821"
                        z3="-0.291301"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.322204"
                        y3="0.125501"
                        z3="1.517438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.459427"
                        y3="1.292864"
                        z3="1.054022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.566856"
                        y3="-0.929118"
                        z3="0.439607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.265186"
                        y3="2.352608"
                        z3="2.131374"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.306344"
                        y3="-1.588722"
                        z3="-0.115164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.35735"
                        y3="3.501925"
                        z3="1.7023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.573843"
                        y3="-2.42002"
                        z3="0.926693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.970659"
                        y3="4.406446"
                        z3="0.64159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.032735"
                        y3="-1.71182"
                        z3="0.540141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.147987"
                        y3="-0.972789"
                        z3="-0.119517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.904256"
                        y3="0.213631"
                        z3="-0.829718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.638468"
                        y3="0.484501"
                        z3="-1.534947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.09051"
                        y3="-0.454411"
                        z3="-2.407342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.014503"
                        y3="1.699303"
                        z3="-1.334438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.3591"
                        y3="-1.146913"
                        z3="0.488381"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.100303"
                        y3="-0.181029"
                        z3="-3.063816"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.207752"
                        y3="1.964626"
                        z3="-1.987944"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.755121"
                        y3="1.023945"
                        z3="-2.85085"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.254244"
                        y3="-0.093656"
                        z3="0.35137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.867818"
                        y3="-0.333461"
                        z3="2.401405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.291628"
                        y3="0.508486"
                        z3="1.850579"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.473431"
                        y3="0.93166"
                        z3="0.74793"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.908766"
                        y3="1.736167"
                        z3="0.159383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.235083"
                        y3="-1.701575"
                        z3="0.831771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.099615"
                        y3="-0.464692"
                        z3="-0.395168"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.238104"
                        y3="2.751903"
                        z3="2.438485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.840508"
                        y3="1.873709"
                        z3="3.01913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.637705"
                        y3="-0.828906"
                        z3="-0.525445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.576845"
                        y3="-2.236941"
                        z3="-0.951301"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.410887"
                        y3="3.091642"
                        z3="1.334241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.104357"
                        y3="4.105502"
                        z3="2.577823"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.157525"
                        y3="-3.297635"
                        z3="1.208766"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.361245"
                        y3="-1.871521"
                        z3="1.8440"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.891679"
                        y3="4.866832"
                        z3="1.004957"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.288829"
                        y3="5.212039"
                        z3="0.365096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.215987"
                        y3="3.86277"
                        z3="-0.271729"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.599662"
                        y3="-1.390775"
                        z3="-2.596621"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.401845"
                        y3="2.43131"
                        z3="-0.65438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.595819"
                        y3="-2.04185"
                        z3="1.04711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.515256"
                        y3="-0.913918"
                        z3="-3.742634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.712319"
                        y3="2.907068"
                        z3="-1.819413"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.688257"
                        y3="1.231504"
                        z3="-3.357694"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8094,-.2104,1.0715;1.0076,-3.0854,.2881;-1.2247,-1.9794,-.0494;.1991,-.7013,1.1361;-2.8265,1.1605,-.8765;-3.9915,1.0158,-.2913;4.3222,.1255,1.5174;3.4594,1.2929,1.054;4.5669,-.9291,.4396;3.2652,2.3526,2.1314;3.3063,-1.5887,-.1152;2.3573,3.5019,1.7023;2.5738,-2.42,.9267;2.9707,4.4064,.6416;-.0327,-1.7118,.5401;-2.148,-.9728,-.1195;-1.9043,.2136,-.8297;-.6385,.4845,-1.5349;-.0905,-.4544,-2.4073;.0145,1.6993,-1.3344;-3.3591,-1.1469,.4884;1.1003,-.181,-3.0638;1.2078,1.9646,-1.9879;1.7551,1.0239,-2.8508;-4.2542,-.0937,.3514;3.8678,-.3335,2.4014;5.2916,.5085,1.8506;2.4734,.9317,.7479;3.9088,1.7362,.1594;5.2351,-1.7016,.8318;5.0996,-.4647,-.3952;4.2381,2.7519,2.4385;2.8405,1.8737,3.0191;2.6377,-.8289,-.5254;3.5768,-2.2369,-.9513;1.4109,3.0916,1.3342;2.1044,4.1055,2.5778;3.1575,-3.2976,1.2088;2.3612,-1.8715,1.844;3.8917,4.8668,1.005;2.2888,5.212,.3651;3.216,3.8628,-.2717;-.5997,-1.3908,-2.5966;-.4018,2.4313,-.6544;-3.5958,-2.0419,1.0471;1.5153,-.9139,-3.7426;1.7123,2.9071,-1.8194;2.6883,1.2315,-3.3577;</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">2808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789.1379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1556.1722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32186300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2556.97677600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4413.29863900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7626.36464116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3213.06600216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02923736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93966607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61780307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308225</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000183012890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000183012890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000366025779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.240142160407</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1119"
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1.3984 1.8603 1.9052 2.5602 2.9583 3.2680 3.5454 3.7117 3.8597 4.0618 4.2229 4.3744 4.4326 4.4870 4.5276 4.8500 4.9872 5.1117 5.2508 5.3134 5.3795 5.5481 5.6401 5.7201 5.8115 5.9433 5.9926 6.0775 6.2271 6.4671 6.4695 6.5924 6.6957 6.7560 6.8254 7.1079 7.1687 7.3468 7.4313 7.5122 7.5515 7.7096 7.8056 7.9742 8.0687 8.1325 8.2320 8.2840 8.3725 8.5281 8.6519 8.7992 8.8454 9.0233 9.0707 9.0945 9.2014 9.3353 9.4093 9.6571 9.7497 9.8397 9.9973 10.0391 10.2308 10.3026 10.3230 10.5607 10.6150 10.7125 10.8611 10.9197 11.0233 11.2076 11.2765 11.3238 11.4745 11.5670 11.6827 11.7359 11.8004 11.9315 11.9985 12.1806 12.4661 12.5015 12.5789 12.7117 12.7575 12.8722 13.0137 13.1455 13.2363 13.3403 13.4207 13.5183 13.5849 13.6828 13.7896 13.9041 13.9719 14.0709 14.1331 14.1636 14.2802 14.3092 14.3557 14.5046 14.6190 14.6837 14.8200 14.9249 15.0455 15.0888 15.1211 15.1390 15.2239 15.3764 15.4449 15.5233 15.6643 15.7169 15.8637 15.9140 15.9694 16.0639 16.1962 16.2603 16.3351 16.4956 16.5623 16.5801 16.7352 16.8369 16.9072 17.1219 17.1531 17.3910 17.5210 17.5555 17.6232 17.8223 17.9129 18.0300 18.4612 18.5023 18.6851 18.6937 18.7814 18.9422 19.2420 19.2711 19.3915 19.4606 19.7517 19.8345 19.8705 20.0329 20.2033 20.3644 20.5058 20.6752 20.8492 20.9212 21.0589 21.1799 21.2940 21.4157 21.6365 21.7195 21.9083 22.0119 22.0555 22.1297 22.3348 22.4967 22.5847 22.9410 22.9638 23.0524 23.1856 23.2836 23.4649 23.6846 23.8455 23.9263 24.1038 24.2077 24.3245 24.4063 24.6282 24.7933 25.1039 25.1859 25.2240 25.6607 25.8662 26.0569 26.0966 26.3533 26.3965 26.4872 26.7516 26.9389 27.0555 27.1605 27.3236 27.4071 27.5289 27.7600 27.8277 28.0907 28.2284 28.2445 28.4726 28.6196 28.6233 28.7621 28.9721 29.0317 29.2087 29.3603 29.5581 29.7964 29.9533 30.0589 30.2415 30.4016 30.4985 30.7102 30.7733 31.0316 31.2294 31.2541 31.4960 31.5376 31.7831 31.8096 32.1264 32.2617 32.3030 32.3599 32.5775 32.6603 32.7261 32.8845 33.0839 33.1333 33.2734 33.3832 33.5645 33.6384 33.7991 34.0429 34.1259 34.2164 34.4220 34.5039 34.5388 34.7464 34.9142 34.9589 35.2115 35.2875 35.4432 35.6050 35.7954 35.8913 36.0999 36.4424 36.5443 36.6265 36.7660 36.8606 37.0938 37.1496 37.1968 37.5310 37.6824 37.7389 37.9256 38.0591 38.1841 38.2380 38.4206 38.4529 38.6034 38.7175 38.7906 39.0686 39.1579 39.3150 39.3953 39.5842 39.6698 39.8141 39.9852 40.2547 40.3109 40.5141 40.7011 40.8912 41.0723 41.1181 41.4409 41.5993 41.6231 41.7722 41.9758 42.1935 42.2094 42.2852 42.3461 42.4573 42.6803 42.7414 42.8419 42.9548 43.0997 43.1539 43.3514 43.5616 43.7266 43.8583 43.8833 44.0004 44.0553 44.1631 44.4173 44.5171 44.6957 44.7522 44.9051 44.9513 45.1652 45.3308 45.4406 45.5338 45.8284 45.9210 46.2114 46.3314 46.4523 46.5722 46.7799 46.8906 46.9255 46.9940 47.1808 47.3310 47.6448 47.7701 47.9344 48.0029 48.0989 48.2674 48.3236 48.4423 48.7374 48.7605 48.8884 49.1274 49.2344 49.5184 49.6986 49.8231 49.8776 49.9887 50.1861 50.3813 50.4546 50.7629 50.7999 50.8432 51.1381 51.3401 51.5354 51.6043 51.7988 51.9723 52.0198 52.1997 52.4788 52.5674 52.7274 53.0778 53.1316 53.2408 53.4499 53.5570 53.8986 54.0754 54.3513 54.5927 54.8566 54.8861 55.1907 55.5969 55.6767 55.6908 56.2968 56.5510 56.6547 56.8826 56.9070 57.1631 57.5443 57.9097 58.2570 58.5695 58.7945 58.9227 59.0031 59.1230 59.2236 59.5139 59.6101 59.8426 59.9998 60.0599 60.1488 60.2262 60.8705 61.0444 61.1117 61.1682 61.4839 61.6902 61.8795 62.1608 62.3474 62.4373 62.5728 62.6156 62.8313 63.1457 63.4015 63.4806 63.7200 64.1391 64.4672 64.5958 65.0094 65.1288 65.2201 65.5272 65.6505 65.6978 65.9533 66.3255 66.5826 66.7400 66.7629 67.2532 67.3664 67.4539 67.9777 68.0720 68.4224 68.5230 68.9777 69.2240 69.3698 69.6237 69.8222 70.0007 71.0414 71.1679 71.4355 71.5206 71.6883 72.0493 72.0669 72.4599 72.7078 72.8729 73.0925 73.3210 73.6908 73.9141 74.0375 74.3415 74.3814 74.6144 74.8760 75.0681 75.2184 75.3738 75.5071 75.6267 75.7342 75.9563 76.2304 76.4592 76.6681 76.7529 76.8373 77.3078 77.4074 77.5152 77.8850 77.9532 78.1350 78.3481 78.4412 78.7731 79.0821 79.3685 79.4854 79.4896 79.9330 80.0784 80.2144 80.3375 80.5220 80.5672 80.5863 80.9221 81.0006 81.3999 81.4994 81.6483 81.8593 81.9826 82.1659 82.3542 82.4512 82.6398 82.8267 82.8791 83.1280 83.2631 83.4555 83.5410 83.7034 84.0012 84.1617 84.3357 84.3747 84.4597 84.5141 84.5495 84.8368 85.0296 85.1462 85.2777 85.3096 85.5135 85.8004 85.8126 85.9116 86.0310 86.2339 86.2888 86.4848 86.5697 86.7683 86.8528 86.9136 86.9877 87.0517 87.2280 87.3697 87.5331 87.6929 87.8314 87.9113 87.9877 88.0640 88.1393 88.2674 88.4923 88.5811 88.6898 88.8012 88.9218 89.0274 89.2467 89.2846 89.3018 89.7004 89.7191 89.8936 89.9507 90.1482 90.2271 90.3754 90.4229 90.4438 90.6206 90.8924 91.0189 91.0504 91.1561 91.2668 91.5449 91.6580 91.7942 91.8589 91.9778 92.1412 92.2068 92.3945 92.5671 92.6746 92.8021 92.8483 92.9870 93.1393 93.2266 93.3868 93.5375 93.6696 93.6797 93.7607 93.9720 94.3296 94.4426 94.4992 94.6187 94.8022 94.9456 95.0245 95.1925 95.3275 95.5040 95.7055 96.0104 96.0534 96.3037 96.4198 96.7549 96.9134 96.9853 97.1291 97.3419 97.5526 97.6215 97.8278 97.9393 98.1338 98.2364 98.4120 98.5154 98.7759 98.9889 99.1261 99.3059 99.5525 99.6296 99.7710 99.9864 100.2302 100.4960 100.5557 100.7231 100.9369 101.0773 101.2378 101.3976 101.6226 101.7005 101.7758 101.9042 102.1386 102.2683 102.3825 102.4431 102.6635 102.9368 103.0551 103.2558 103.4075 103.5113 103.7953 103.8839 104.0186 104.2167 104.3423 104.5340 104.7610 104.8326 104.9413 105.2906 105.4388 105.4794 105.6439 105.9385 106.0737 106.1536 106.3595 106.5169 106.7743 106.8095 107.1138 107.3257 107.4235 107.8308 107.9039 108.1879 108.2974 108.4598 108.5042 108.8189 108.9028 108.9879 109.1713 109.1968 109.3493 109.4346 109.8220 109.8964 109.9911 110.2498 110.3222 110.4690 110.5810 110.9450 111.0431 111.1610 111.2020 111.3314 111.4823 111.6876 111.9722 112.2721 112.3887 112.5164 112.6866 112.7108 112.7735 112.9391 113.0351 113.3151 113.3877 113.6274 113.8966 114.0828 114.1904 114.5112 114.5252 114.6746 114.8614 114.9107 115.0536 115.2425 115.4726 115.5151 115.7320 115.9766 116.0687 116.2308 116.3411 116.6234 116.7051 116.7992 117.1218 117.1800 117.3994 117.5292 117.6075 117.9021 118.0511 118.3842 118.4801 118.6764 118.7703 118.9143 118.9501 119.1413 119.4144 119.5386 119.6231 119.7810 119.9631 120.1091 120.2317 120.3254 120.3897 120.5051 120.7433 120.9467 121.1488 121.2338 121.3575 121.4847 121.5463 121.7793 122.3371 122.4403 122.5510 122.6715 122.9062 123.1364 123.4273 123.5886 123.8314 124.0172 124.4082 124.4374 124.4704 125.0519 125.0986 125.5838 125.8500 125.9877 126.3106 126.9355 127.1791 127.2575 127.5249 127.7122 128.1489 128.2877 128.7067 128.8440 129.1024 129.3130 129.7828 129.8356 130.0719 130.2710 130.4377 130.7649 130.8056 131.0077 131.0183 131.2563 131.2720 131.7257 131.8032 132.0115 132.1570 132.2357 132.3250 132.7524 132.7851 132.8964 133.1915 133.2472 133.3906 133.8855 134.5129 134.7315 135.0408 135.1377 135.2422 135.9016 136.0224 136.1063 136.1882 136.5180 136.7214 136.8261 136.8990 136.9905 137.1690 137.8238 138.0951 138.2226 138.5446 138.8415 139.1331 139.5402 139.6763 139.8945 139.9476 140.2122 140.4173 140.4971 140.5706 140.7735 141.1605 141.4454 141.8898 142.2112 142.5385 142.6047 142.7365 142.9331 143.5363 144.0512 144.1553 144.4612 144.5234 144.6970 144.9212 145.1687 145.5508 145.7706 146.4639 146.8600 147.6685 147.9093 148.3521 148.6707 149.0298 149.1262 149.2839 149.4893 149.6244 149.7886 149.9993 150.2281 150.6974 150.7773 150.9429 150.9909 151.4600 151.7438 151.8642 152.0736 152.3867 152.6707 152.8470 153.0349 153.3362 153.3962 153.4715 153.9685 154.2045 154.3101 154.3765 154.8006 155.1660 155.4397 155.5816 155.6700 156.1826 156.2606 156.8583 157.0635 157.2246 157.5268 158.0518 158.1091 158.2867 158.4866 158.9703 159.2651 159.3500 159.6295 159.9731 160.1942 160.3948 160.6744 161.1808 161.6799 161.9497 162.3747 162.9456 163.6387 165.3226 165.9102 167.9308 168.7936 169.1230 170.4198 172.2189 173.5561 174.1682 177.2583 177.8825 179.5215 181.9198 184.4909 185.0687 185.8449 187.2275 187.9083 188.3137 189.1308 190.0178 191.6475 193.7491 195.4619 196.3111 198.0264 201.1823 202.5206 204.5018 221.2284 222.4279 223.0470 226.4898 228.8738 246.7654 258.1847 262.9160 294.5138 296.4854 311.8443 546.1571 619.8565 623.4268 626.3542 631.2295 632.0413 634.6188 634.9176 635.2523 636.7966 637.6051 637.9678 639.6865 641.4454 641.6224 643.1112 643.6928 644.2266 646.8877 659.5658 710.2071 880.8579 886.9523 1199.6776 1211.2243</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">-0.045907 -0.044041 -0.284398 -0.399746 -0.147350 -0.203445 -0.144016 -0.080601 -0.147137 -0.111977 -0.089953 -0.111405 -0.106274 -0.283452 0.365684 0.171312 0.256923 0.028106 -0.163088 -0.173834 -0.130091 -0.194634 -0.219232 -0.094909 0.153954 0.067409 0.075587 0.008826 0.070895 0.082166 0.077299 0.061785 0.069001 -0.003191 0.100628 0.050768 0.075783 0.136466 0.116153 0.087922 0.094510 0.071291 0.159019 0.145009 0.155011 0.157815 0.178820 0.160541</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 16.0440 8.2844 8.3997 7.1473 7.2034 6.1440 6.0806 6.1471 6.1120 6.0900 6.1114 6.1063 6.2835 5.6343 5.8287 5.7431 5.9719 6.1631 6.1738 6.1301 6.1946 6.2192 6.0949 5.8460 0.9326 0.9244 0.9912 0.9291 0.9178 0.9227 0.9382 0.9310 1.0032 0.8994 0.9492 0.9242 0.8635 0.8838 0.9121 0.9055 0.9287 0.8410 0.8550 0.8450 0.8422 0.8212 0.8395</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 -0.0440 -0.2844 -0.3997 -0.1473 -0.2034 -0.1440 -0.0806 -0.1471 -0.1120 -0.0900 -0.1114 -0.1063 -0.2835 0.3657 0.1713 0.2569 0.0281 -0.1631 -0.1738 -0.1301 -0.1946 -0.2192 -0.0949 0.1540 0.0674 0.0756 0.0088 0.0709 0.0822 0.0773 0.0618 0.0690 -0.0032 0.1006 0.0508 0.0758 0.1365 0.1162 0.0879 0.0945 0.0713 0.1590 0.1450 0.1550 0.1578 0.1788 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2575 2.4200 2.1220 2.0900 2.9479 2.9375 3.9095 3.8472 3.9408 3.8843 3.8901 3.8898 3.8712 3.9207 4.2558 3.8813 3.8069 3.5571 3.8482 3.9156 4.0432 3.8868 3.8879 3.8070 4.2130 1.0048 1.0117 1.0095 1.0051 1.0078 1.0100 1.0104 1.0106 1.0278 1.0156 1.0107 1.0092 1.0082 1.0254 1.0032 1.0029 1.0012 1.0069 1.0171 1.0062 0.9935 0.9794 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2575 2.4200 2.1220 2.0900 2.9479 2.9375 3.9095 3.8472 3.9408 3.8843 3.8901 3.8898 3.8712 3.9207 4.2558 3.8813 3.8069 3.5571 3.8482 3.9156 4.0432 3.8868 3.8879 3.8070 4.2130 1.0048 1.0117 1.0095 1.0051 1.0078 1.0100 1.0104 1.0106 1.0278 1.0156 1.0107 1.0092 1.0082 1.0254 1.0032 1.0029 1.0012 1.0069 1.0171 1.0062 0.9935 0.9794 0.9897</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">1.1408 0.9424 1.2676 1.0464 0.9124 1.8845 1.1683 1.5721 1.5955 0.9302 0.9397 1.0169 1.0030 0.9331 0.9972 0.9971 0.9343 1.0131 1.0083 0.9402 1.0141 1.0032 0.9299 1.0057 0.9967 0.9272 1.0133 1.0098 0.9730 0.9979 0.9929 0.9982 0.9949 1.2422 1.5374 0.9220 1.3038 1.3623 1.4241 0.9981 1.4314 0.9972 1.3246 0.9462 1.3782 1.0008 1.3711 0.9861 0.9929</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">-0.028864427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350727426000</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">63.22165 -60.91520 2.30645 19.90079 -22.00164 -2.10085 4.60365 -4.52979 0.07386</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.93218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
