<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.258658"
                        y3="-0.932386"
                        z3="-0.791558"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.507924"
                        y3="-2.358668"
                        z3="-3.287093"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.778452"
                        y3="-2.180694"
                        z3="-0.268412"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.341835"
                        y3="-1.529737"
                        z3="1.313936"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.380134"
                        y3="3.291508"
                        z3="1.784908"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.015317"
                        y3="-1.944285"
                        z3="-0.850124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.244861"
                        y3="-4.082252"
                        z3="0.403864"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.829598"
                        y3="-2.870863"
                        z3="-0.257295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.332309"
                        y3="-3.129484"
                        z3="-0.342711"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.247992"
                        y3="-4.13157"
                        z3="1.911592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.420703"
                        y3="-5.443558"
                        z3="-0.225131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.615673"
                        y3="-2.955767"
                        z3="-1.492854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.581105"
                        y3="-2.203605"
                        z3="0.343362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.649636"
                        y3="-2.184498"
                        z3="-1.80364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.745745"
                        y3="-1.28587"
                        z3="0.266162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.433161"
                        y3="0.162824"
                        z3="-0.028086"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.006574"
                        y3="-1.666043"
                        z3="-0.372598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.498753"
                        y3="1.089033"
                        z3="1.000355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.090534"
                        y3="0.558586"
                        z3="-1.315583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.240831"
                        y3="2.427467"
                        z3="0.735433"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.825638"
                        y3="1.8963"
                        z3="-1.561626"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.904552"
                        y3="2.840242"
                        z3="-0.547175"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.62059"
                        y3="4.437507"
                        z3="1.836174"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.24239"
                        y3="4.403753"
                        z3="1.665501"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.273914"
                        y3="5.624179"
                        z3="2.129622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.481476"
                        y3="5.580786"
                        z3="1.787322"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.535136"
                        y3="6.792435"
                        z3="2.260633"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.15867"
                        y3="6.777211"
                        z3="2.084908"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.108134"
                        y3="-2.077089"
                        z3="0.426268"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.034486"
                        y3="-3.500405"
                        z3="-1.29253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.131424"
                        y3="-4.675431"
                        z3="2.249743"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.273193"
                        y3="-3.149942"
                        z3="2.378227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.371611"
                        y3="-4.664912"
                        z3="2.28334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.306054"
                        y3="-5.435378"
                        z3="-1.307891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.408692"
                        y3="-5.844013"
                        z3="0.007588"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.679341"
                        y3="-6.136611"
                        z3="0.174999"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.330003"
                        y3="-3.701753"
                        z3="-2.224485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.869595"
                        y3="-1.436732"
                        z3="1.343533"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.754098"
                        y3="0.776803"
                        z3="2.005851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.034864"
                        y3="-0.161595"
                        z3="-2.121986"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.563581"
                        y3="2.21711"
                        z3="-2.560809"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.709993"
                        y3="3.882109"
                        z3="-0.765861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.265003"
                        y3="3.472825"
                        z3="1.445269"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.348407"
                        y3="5.632649"
                        z3="2.260713"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.555163"
                        y3="5.558043"
                        z3="1.6552"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.043498"
                        y3="7.718681"
                        z3="2.494025"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.413192"
                        y3="7.690221"
                        z3="2.182287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.2587,-.9324,-.7916;-4.5079,-2.3587,-3.2871;1.7785,-2.1807,-.2684;.3418,-1.5297,1.3139;2.3801,3.2915,1.7849;5.0153,-1.9443,-.8501;-1.2449,-4.0823,.4039;-1.8296,-2.8709,-.2573;-.3323,-3.1295,-.3427;-1.248,-4.1316,1.9116;-1.4207,-5.4436,-.2251;-2.6157,-2.9558,-1.4929;.5811,-2.2036,.3434;-3.6496,-2.1845,-1.8036;2.7457,-1.2859,.2662;2.4332,.1628,-.0281;4.0066,-1.666,-.3726;2.4988,1.089,1.0004;2.0905,.5586,-1.3156;2.2408,2.4275,.7354;1.8256,1.8963,-1.5616;1.9046,2.8402,-.5472;1.6206,4.4375,1.8362;.2424,4.4038,1.6655;2.2739,5.6242,2.1296;-.4815,5.5808,1.7873;1.5351,6.7924,2.2606;.1587,6.7772,2.0849;-2.1081,-2.0771,.4263;.0345,-3.5004,-1.2925;-2.1314,-4.6754,2.2497;-1.2732,-3.1499,2.3782;-.3716,-4.6649,2.2833;-1.3061,-5.4354,-1.3079;-2.4087,-5.844,.0076;-.6793,-6.1366,.175;-2.33,-3.7018,-2.2245;2.8696,-1.4367,1.3435;2.7541,.7768,2.0059;2.0349,-.1616,-2.122;1.5636,2.2171,-2.5608;1.71,3.8821,-.7659;-.265,3.4728,1.4453;3.3484,5.6326,2.2607;-1.5552,5.558,1.6552;2.0435,7.7187,2.494;-.4132,7.6902,2.1823;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2695.2255413479 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">7.025e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 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="-4.25865839"
                                 y3="-0.93238647"
                                 z3="-0.79155833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.50792419"
                                 y3="-2.35866766"
                                 z3="-3.28709293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.7784521"
                                 y3="-2.18069431"
                                 z3="-0.26841222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.34183545"
                                 y3="-1.52973679"
                                 z3="1.31393556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.38013385"
                                 y3="3.29150753"
                                 z3="1.78490831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.015317"
                                 y3="-1.944285"
                                 z3="-0.85012351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.24486092"
                                 y3="-4.0822519"
                                 z3="0.40386384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.82959797"
                                 y3="-2.87086304"
                                 z3="-0.25729484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.3323094"
                                 y3="-3.12948362"
                                 z3="-0.34271079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.24799179"
                                 y3="-4.13156993"
                                 z3="1.91159185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.42070332"
                                 y3="-5.44355838"
                                 z3="-0.22513052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.61567314"
                                 y3="-2.95576741"
                                 z3="-1.49285423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.5811047"
                                 y3="-2.20360543"
                                 z3="0.34336153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.64963618"
                                 y3="-2.18449758"
                                 z3="-1.80363995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.74574517"
                                 y3="-1.28587"
                                 z3="0.26616224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43316131"
                                 y3="0.16282371"
                                 z3="-0.02808601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.00657445"
                                 y3="-1.66604333"
                                 z3="-0.372598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.49875278"
                                 y3="1.0890325"
                                 z3="1.0003546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.09053385"
                                 y3="0.55858559"
                                 z3="-1.3155827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.2408311"
                                 y3="2.42746665"
                                 z3="0.73543265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.82563839"
                                 y3="1.89630023"
                                 z3="-1.56162593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.9045518"
                                 y3="2.84024232"
                                 z3="-0.54717469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.62058983"
                                 y3="4.43750729"
                                 z3="1.83617437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.24239015"
                                 y3="4.40375262"
                                 z3="1.66550098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.27391399"
                                 y3="5.62417881"
                                 z3="2.12962207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.48147591"
                                 y3="5.58078573"
                                 z3="1.787322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.5351357"
                                 y3="6.79243483"
                                 z3="2.26063312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.15866983"
                                 y3="6.77721102"
                                 z3="2.08490816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.10813425"
                                 y3="-2.07708906"
                                 z3="0.42626759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.03448592"
                                 y3="-3.50040507"
                                 z3="-1.29253045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.13142367"
                                 y3="-4.67543081"
                                 z3="2.24974314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.27319341"
                                 y3="-3.14994156"
                                 z3="2.37822679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.37161136"
                                 y3="-4.66491237"
                                 z3="2.28334015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.30605354"
                                 y3="-5.43537805"
                                 z3="-1.30789057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.40869222"
                                 y3="-5.84401323"
                                 z3="0.00758765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.67934112"
                                 y3="-6.13661064"
                                 z3="0.17499909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.33000345"
                                 y3="-3.70175288"
                                 z3="-2.22448541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.8695954"
                                 y3="-1.4367319"
                                 z3="1.34353321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.75409756"
                                 y3="0.77680276"
                                 z3="2.005851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.03486396"
                                 y3="-0.16159456"
                                 z3="-2.12198638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.563581"
                                 y3="2.21711029"
                                 z3="-2.5608088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.70999346"
                                 y3="3.8821089"
                                 z3="-0.76586072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.26500316"
                                 y3="3.47282485"
                                 z3="1.44526857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.34840714"
                                 y3="5.63264868"
                                 z3="2.26071275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.55516267"
                                 y3="5.5580434"
                                 z3="1.65520036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.04349779"
                                 y3="7.71868099"
                                 z3="2.49402465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.41319235"
                                 y3="7.69022081"
                                 z3="2.18228741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.2587,-.9324,-.7916;-4.5079,-2.3587,-3.2871;1.7785,-2.1807,-.2684;.3418,-1.5297,1.3139;2.3801,3.2915,1.7849;5.0153,-1.9443,-.8501;-1.2449,-4.0823,.4039;-1.8296,-2.8709,-.2573;-.3323,-3.1295,-.3427;-1.248,-4.1316,1.9116;-1.4207,-5.4436,-.2251;-2.6157,-2.9558,-1.4929;.5811,-2.2036,.3434;-3.6496,-2.1845,-1.8036;2.7457,-1.2859,.2662;2.4332,.1628,-.0281;4.0066,-1.666,-.3726;2.4988,1.089,1.0004;2.0905,.5586,-1.3156;2.2408,2.4275,.7354;1.8256,1.8963,-1.5616;1.9046,2.8402,-.5472;1.6206,4.4375,1.8362;.2424,4.4038,1.6655;2.2739,5.6242,2.1296;-.4815,5.5808,1.7873;1.5351,6.7924,2.2606;.1587,6.7772,2.0849;-2.1081,-2.0771,.4263;.0345,-3.5004,-1.2925;-2.1314,-4.6754,2.2497;-1.2732,-3.1499,2.3782;-.3716,-4.6649,2.2833;-1.3061,-5.4354,-1.3079;-2.4087,-5.844,.0076;-.6793,-6.1366,.175;-2.33,-3.7018,-2.2245;2.8696,-1.4367,1.3435;2.7541,.7768,2.0059;2.0349,-.1616,-2.122;1.5636,2.2171,-2.5608;1.71,3.8821,-.7659;-.265,3.4728,1.4453;3.3484,5.6326,2.2607;-1.5552,5.558,1.6552;2.0435,7.7187,2.494;-.4132,7.6902,2.1823;</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="-4.258658"
                        y3="-0.932386"
                        z3="-0.791558"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.507924"
                        y3="-2.358668"
                        z3="-3.287093"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.778452"
                        y3="-2.180694"
                        z3="-0.268412"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.341835"
                        y3="-1.529737"
                        z3="1.313936"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.380134"
                        y3="3.291508"
                        z3="1.784908"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.015317"
                        y3="-1.944285"
                        z3="-0.850124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.244861"
                        y3="-4.082252"
                        z3="0.403864"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.829598"
                        y3="-2.870863"
                        z3="-0.257295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.332309"
                        y3="-3.129484"
                        z3="-0.342711"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.247992"
                        y3="-4.13157"
                        z3="1.911592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.420703"
                        y3="-5.443558"
                        z3="-0.225131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.615673"
                        y3="-2.955767"
                        z3="-1.492854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.581105"
                        y3="-2.203605"
                        z3="0.343362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.649636"
                        y3="-2.184498"
                        z3="-1.80364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.745745"
                        y3="-1.28587"
                        z3="0.266162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.433161"
                        y3="0.162824"
                        z3="-0.028086"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.006574"
                        y3="-1.666043"
                        z3="-0.372598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.498753"
                        y3="1.089033"
                        z3="1.000355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.090534"
                        y3="0.558586"
                        z3="-1.315583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.240831"
                        y3="2.427467"
                        z3="0.735433"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.825638"
                        y3="1.8963"
                        z3="-1.561626"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.904552"
                        y3="2.840242"
                        z3="-0.547175"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.62059"
                        y3="4.437507"
                        z3="1.836174"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.24239"
                        y3="4.403753"
                        z3="1.665501"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.273914"
                        y3="5.624179"
                        z3="2.129622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.481476"
                        y3="5.580786"
                        z3="1.787322"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.535136"
                        y3="6.792435"
                        z3="2.260633"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.15867"
                        y3="6.777211"
                        z3="2.084908"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.108134"
                        y3="-2.077089"
                        z3="0.426268"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.034486"
                        y3="-3.500405"
                        z3="-1.29253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.131424"
                        y3="-4.675431"
                        z3="2.249743"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.273193"
                        y3="-3.149942"
                        z3="2.378227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.371611"
                        y3="-4.664912"
                        z3="2.28334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.306054"
                        y3="-5.435378"
                        z3="-1.307891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.408692"
                        y3="-5.844013"
                        z3="0.007588"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.679341"
                        y3="-6.136611"
                        z3="0.174999"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.330003"
                        y3="-3.701753"
                        z3="-2.224485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.869595"
                        y3="-1.436732"
                        z3="1.343533"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.754098"
                        y3="0.776803"
                        z3="2.005851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.034864"
                        y3="-0.161595"
                        z3="-2.121986"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.563581"
                        y3="2.21711"
                        z3="-2.560809"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.709993"
                        y3="3.882109"
                        z3="-0.765861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.265003"
                        y3="3.472825"
                        z3="1.445269"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.348407"
                        y3="5.632649"
                        z3="2.260713"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.555163"
                        y3="5.558043"
                        z3="1.6552"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.043498"
                        y3="7.718681"
                        z3="2.494025"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.413192"
                        y3="7.690221"
                        z3="2.182287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.2587,-.9324,-.7916;-4.5079,-2.3587,-3.2871;1.7785,-2.1807,-.2684;.3418,-1.5297,1.3139;2.3801,3.2915,1.7849;5.0153,-1.9443,-.8501;-1.2449,-4.0823,.4039;-1.8296,-2.8709,-.2573;-.3323,-3.1295,-.3427;-1.248,-4.1316,1.9116;-1.4207,-5.4436,-.2251;-2.6157,-2.9558,-1.4929;.5811,-2.2036,.3434;-3.6496,-2.1845,-1.8036;2.7457,-1.2859,.2662;2.4332,.1628,-.0281;4.0066,-1.666,-.3726;2.4988,1.089,1.0004;2.0905,.5586,-1.3156;2.2408,2.4275,.7354;1.8256,1.8963,-1.5616;1.9046,2.8402,-.5472;1.6206,4.4375,1.8362;.2424,4.4038,1.6655;2.2739,5.6242,2.1296;-.4815,5.5808,1.7873;1.5351,6.7924,2.2606;.1587,6.7772,2.0849;-2.1081,-2.0771,.4263;.0345,-3.5004,-1.2925;-2.1314,-4.6754,2.2497;-1.2732,-3.1499,2.3782;-.3716,-4.6649,2.2833;-1.3061,-5.4354,-1.3079;-2.4087,-5.844,.0076;-.6793,-6.1366,.175;-2.33,-3.7018,-2.2245;2.8696,-1.4367,1.3435;2.7541,.7768,2.0059;2.0349,-.1616,-2.122;1.5636,2.2171,-2.5608;1.71,3.8821,-.7659;-.265,3.4728,1.4453;3.3484,5.6326,2.2607;-1.5552,5.558,1.6552;2.0435,7.7187,2.494;-.4132,7.6902,2.1823;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 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">2779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2949.2497</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1661.0590</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67279821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2695.22554135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4745.89833956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8166.05501282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3420.15667326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03734739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12562370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45282548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304237</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000022890294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000022890294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000045780588</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861045725496</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.0714 15.1338 15.2346 15.3877 15.4140 15.4884 15.6653 15.7655 15.8556 15.9344 16.0432 16.1409 16.2175 16.2777 16.3626 16.4074 16.5570 16.6575 16.7152 16.8207 16.9572 17.0392 17.1638 17.2832 17.3690 17.5056 17.6365 17.9045 17.9919 18.1697 18.4442 18.5336 18.7091 18.7701 18.9161 19.0205 19.1017 19.1840 19.3890 19.4910 19.6301 19.8038 19.9622 20.1507 20.1929 20.3871 20.5054 20.6196 20.7225 20.8305 20.9320 20.9789 21.1493 21.2161 21.3053 21.3636 21.3992 21.4817 21.7562 21.9052 21.9885 22.1317 22.3265 22.4825 22.7455 22.8292 22.9283 23.1310 23.2650 23.3798 23.5087 23.5786 23.7983 23.9024 23.9685 24.1559 24.3559 24.3986 24.5193 24.6306 24.7629 24.8766 24.9450 25.1353 25.4612 25.6692 25.8826 25.9980 26.1959 26.2522 26.3665 26.6058 26.7004 26.9640 26.9694 27.1604 27.3338 27.4073 27.7175 27.8985 27.9669 28.0380 28.1266 28.4728 28.5629 28.8029 28.8642 29.0086 29.1097 29.1385 29.3110 29.4171 29.5467 29.6930 29.8050 29.9409 30.1451 30.1962 30.4122 30.5738 30.7453 30.8060 30.8542 31.0118 31.2533 31.3515 31.4305 31.6252 31.7434 31.8284 32.0846 32.2154 32.2711 32.4836 32.5739 32.6853 32.7956 32.9585 33.1133 33.1904 33.3750 33.4868 33.7276 33.8880 33.9699 34.1942 34.3219 34.4740 34.5381 34.7177 34.9377 35.0182 35.0836 35.2456 35.3619 35.6249 35.7080 35.8832 36.0378 36.0818 36.1679 36.3122 36.5042 36.6688 36.7355 36.8057 36.9330 37.1413 37.2832 37.4094 37.5854 37.8647 37.9212 38.0174 38.1052 38.2306 38.2893 38.3758 38.7023 38.7690 38.9037 39.0198 39.1006 39.2645 39.3406 39.4454 39.6049 39.7261 39.9384 40.0394 40.1491 40.3625 40.4380 40.6391 40.7288 40.8189 40.9179 41.1428 41.4951 41.5201 41.5459 41.9944 42.0214 42.1709 42.3515 42.4245 42.5200 42.5860 42.6957 42.8509 43.0372 43.1625 43.4102 43.6121 43.6847 43.8016 43.8570 43.9761 44.0087 44.2027 44.3744 44.5250 44.5571 44.5857 44.7389 44.8501 45.1861 45.2882 45.4492 45.6755 45.8408 45.9199 45.9629 46.2603 46.3049 46.5639 46.5793 46.7913 47.0024 47.1645 47.2616 47.4234 47.6357 47.7356 47.9728 48.1161 48.2289 48.3837 48.4528 48.5686 48.7283 48.9582 49.1358 49.3752 49.3964 49.5961 49.7485 49.9658 50.2139 50.3395 50.6254 50.6916 50.7552 51.0872 51.1112 51.3178 51.4198 51.6496 51.7792 51.8821 52.1002 52.2602 52.3987 52.4565 52.5992 52.8602 52.9613 53.1124 53.2690 53.6155 53.7340 54.0236 54.2973 54.5900 54.8314 55.0392 55.2274 55.3377 55.4864 55.6487 55.8799 56.0793 56.3575 56.5159 56.5975 56.8279 57.0535 57.1481 57.3600 57.4132 57.7541 57.8790 57.9643 58.3233 58.4030 58.7177 58.8217 58.8470 58.9671 59.2041 59.3012 59.3684 59.5341 59.7534 59.8982 60.1577 60.1676 60.3719 60.5845 60.8850 61.1704 61.6519 61.7509 61.8220 62.1063 62.3557 62.6622 62.9830 63.1235 63.2415 63.3929 63.5176 63.7703 63.8260 63.9236 64.1382 64.5943 64.7437 64.7867 64.9005 65.0771 65.1887 65.3253 65.5340 65.6226 65.8332 66.1192 66.3020 66.3966 66.6499 67.0879 67.3263 67.4313 67.5318 67.6881 67.7935 68.1331 68.4996 68.6809 68.8197 68.8566 69.1481 69.3366 69.4601 70.1686 70.3404 70.7701 71.0409 71.2954 71.6267 71.8385 72.0425 72.2640 72.6281 72.8166 73.0339 73.2447 73.6321 73.9027 74.1042 74.1993 74.2950 74.5306 74.7136 75.0241 75.0871 75.2303 75.5714 75.6974 75.7861 76.2821 76.3426 76.3919 76.5471 76.8257 77.0206 77.1880 77.2995 77.4567 77.5325 77.7457 77.9130 78.0059 78.1547 78.3106 78.3246 78.4924 78.7148 78.9191 79.1856 79.2590 79.2682 79.4188 79.5445 79.5839 79.6353 79.8325 79.9668 80.0517 80.0859 80.3734 80.4668 80.5152 80.8662 81.0525 81.2992 81.4990 81.6126 81.6881 81.9593 82.0268 82.0868 82.3267 82.3604 82.4950 82.5988 82.8763 82.9752 82.9992 83.1003 83.3227 83.3822 83.5254 83.7939 83.9592 84.0533 84.2052 84.3991 84.5693 84.7821 84.8981 84.9139 85.0829 85.2219 85.2769 85.3940 85.4651 85.5226 85.6271 85.6880 85.8573 86.0335 86.0574 86.1424 86.4323 86.4599 86.5834 86.6305 86.7898 86.8496 87.4040 87.4737 87.7901 87.8817 88.0602 88.1120 88.3530 88.4378 88.5265 88.6540 88.7633 88.9017 88.9647 89.0873 89.2309 89.3470 89.5008 89.5319 89.6892 89.8092 89.8524 90.0050 90.1171 90.3851 90.4673 90.5204 90.6528 90.7323 90.9222 90.9520 91.1187 91.4231 91.6455 91.9160 92.0088 92.1622 92.2752 92.4441 92.5905 92.6587 92.7575 92.8125 92.9184 92.9844 93.0824 93.2119 93.3259 93.4738 93.4987 93.5900 93.8494 93.9602 94.0883 94.1809 94.3060 94.3971 94.6261 94.7131 94.8741 94.9268 95.0611 95.1714 95.3445 95.3901 95.5213 95.6890 95.8416 95.9777 96.0793 96.4173 96.5829 96.8113 96.8793 97.0143 97.2374 97.3952 97.4863 97.5640 97.6014 97.8529 97.9322 98.0396 98.1281 98.3535 98.4576 98.6345 98.6844 98.8078 98.9612 99.1257 99.2447 99.3583 99.5838 99.8325 100.1715 100.3089 100.5641 100.6488 100.9557 101.1460 101.2951 101.5761 101.6042 101.7296 102.1413 102.2244 102.4219 102.6639 102.7526 102.9050 103.1738 103.4179 103.5681 103.8085 104.1073 104.2113 104.6735 104.7601 104.8890 105.0263 105.2521 105.2824 105.5201 105.6091 105.6411 105.6673 105.8078 106.0707 106.1349 106.1903 106.4053 106.5114 106.6271 106.8030 106.9047 107.0225 107.4442 107.5100 107.6599 107.8535 107.9484 108.1657 108.3230 108.3336 108.5089 108.7766 109.0544 109.3324 109.4497 109.5628 109.6151 109.8860 110.0641 110.1915 110.2988 110.4472 110.7109 110.8458 110.9554 111.1860 111.2489 111.3067 111.3798 111.6835 111.8565 112.0216 112.3797 112.5208 112.7036 112.7694 113.0562 113.3908 113.4050 113.4484 113.5852 114.0267 114.2669 114.4162 114.4593 114.6567 114.7812 115.0510 115.1926 115.3691 115.4528 115.6576 116.1167 116.1318 116.3739 116.4603 116.5390 116.6719 116.7446 116.9969 117.0445 117.1302 117.3599 117.4943 117.6687 117.7876 117.8419 117.9250 118.0358 118.1504 118.3565 118.5337 118.6730 118.7434 118.8137 119.0940 119.1736 119.3150 119.6602 119.8558 120.0136 120.0540 120.2052 120.3787 120.6198 120.8231 120.9660 121.2248 121.6083 121.6831 121.8103 122.0997 122.2377 122.2473 122.5268 122.7661 122.9844 123.2332 123.4842 123.7822 124.1013 124.3457 124.5630 124.9108 125.3078 125.6570 126.0335 126.0542 126.3607 126.4042 126.4928 126.8278 126.9542 127.5070 127.6377 127.9329 128.1407 128.7122 128.8028 129.1007 129.2012 129.5040 129.5690 129.7581 129.9458 130.0052 130.3173 130.5985 130.6722 130.7325 130.9231 131.2701 131.3652 131.5403 131.6996 131.7614 132.0215 132.3516 132.5368 132.6712 132.9990 133.0723 133.2553 133.3986 134.3322 134.4713 134.5041 134.9187 135.0684 135.2401 135.4892 135.8839 136.1534 136.6006 136.7225 137.2043 137.6851 137.9840 138.0720 138.1347 138.5442 138.5896 139.2357 139.2529 139.5438 139.7494 139.8659 140.7696 141.1321 141.2329 141.4800 141.8548 142.0910 142.6166 142.8505 143.1550 143.5270 143.8772 144.1187 144.2825 144.2963 144.5267 144.5725 144.9503 145.1733 145.4296 145.7080 145.7868 146.0342 146.4361 146.5184 146.8953 147.3517 147.4788 147.5441 147.8391 148.1946 148.2932 148.5790 149.0849 149.1948 149.6199 149.8885 149.9640 150.1835 150.5523 150.9673 151.1128 151.7840 152.0206 152.2635 152.3534 152.5473 152.7676 153.4101 153.7454 154.5091 154.6385 154.8862 155.6967 155.8142 156.3751 156.5793 156.6217 157.0581 157.3608 157.8100 157.8982 158.6798 159.2839 159.4539 159.5856 159.6301 160.0255 160.4997 161.0160 161.5577 162.0568 162.2926 162.6720 163.9573 164.1670 164.6204 165.4496 166.8684 167.8765 169.0157 170.1658 171.9530 172.4054 172.7181 172.8723 174.0587 175.9000 177.4513 178.2927 178.6842 180.7545 182.4075 184.9854 186.4097 186.9094 187.2578 188.7568 189.6232 191.8245 192.4303 193.2511 195.5613 196.4376 198.8499 201.8072 204.8080 206.4747 207.0416 221.3297 221.6659 222.3983 222.9126 222.9616 223.5234 225.7293 225.9870 227.9009 229.2761 294.4943 294.7642 295.7128 297.1178 308.5311 313.3176 609.2113 617.9663 621.1890 625.6935 629.2580 630.9512 631.4046 632.3468 633.6785 634.2931 635.1376 635.5107 636.6154 636.7192 637.5414 639.7543 642.0580 643.0732 647.3159 650.5420 657.2568 657.9866 701.5668 707.6823 876.1302 1199.8594 1212.2886 1214.7372</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.056785 -0.061228 -0.284910 -0.466230 -0.336801 -0.102036 0.091075 0.025477 -0.067160 -0.268571 -0.269643 -0.197413 0.402685 0.039881 0.421772 0.010431 -0.218238 -0.227258 -0.223549 0.266847 -0.148501 -0.172802 0.267019 -0.183593 -0.236949 -0.148972 -0.132534 -0.179168 0.081820 0.098448 0.098573 0.093748 0.102778 0.094123 0.102530 0.099197 0.131707 0.143993 0.137502 0.151919 0.163369 0.160128 0.161601 0.149186 0.162785 0.161831 0.161919</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0568 17.0612 8.2849 8.4662 8.3368 7.1020 5.9089 5.9745 6.0672 6.2686 6.2696 6.1974 5.5973 5.9601 5.5782 5.9896 6.2182 6.2273 6.2235 5.7332 6.1485 6.1728 5.7330 6.1836 6.2369 6.1490 6.1325 6.1792 0.9182 0.9016 0.9014 0.9063 0.8972 0.9059 0.8975 0.9008 0.8683 0.8560 0.8625 0.8481 0.8366 0.8399 0.8384 0.8508 0.8372 0.8382 0.8381</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0568 -0.0612 -0.2849 -0.4662 -0.3368 -0.1020 0.0911 0.0255 -0.0672 -0.2686 -0.2696 -0.1974 0.4027 0.0399 0.4218 0.0104 -0.2182 -0.2273 -0.2235 0.2668 -0.1485 -0.1728 0.2670 -0.1836 -0.2369 -0.1490 -0.1325 -0.1792 0.0818 0.0984 0.0986 0.0937 0.1028 0.0941 0.1025 0.0992 0.1317 0.1440 0.1375 0.1519 0.1634 0.1601 0.1616 0.1492 0.1628 0.1618 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2688 1.2438 2.1310 2.0445 2.0630 3.1098 3.7359 3.8775 3.8429 3.9034 3.9114 3.8997 4.1586 4.2108 3.6999 3.6219 4.0823 4.0675 3.9709 3.7595 3.9232 3.8996 3.6843 3.9147 4.0043 3.8839 3.8816 3.8918 1.0465 1.0330 0.9998 1.0184 0.9989 1.0054 1.0003 1.0009 1.0185 1.0164 1.0181 1.0097 0.9897 0.9947 0.9948 1.0063 0.9891 0.9880 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2688 1.2438 2.1310 2.0445 2.0630 3.1098 3.7359 3.8775 3.8429 3.9034 3.9114 3.8997 4.1586 4.2108 3.6999 3.6219 4.0823 4.0675 3.9709 3.7595 3.9232 3.8996 3.6843 3.9147 4.0043 3.8839 3.8816 3.8918 1.0465 1.0330 0.9998 1.0184 0.9989 1.0054 1.0003 1.0009 1.0185 1.0164 1.0181 1.0097 0.9897 0.9947 0.9948 1.0063 0.9891 0.9880 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 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">1.1862 1.1606 1.1366 0.8550 1.8697 0.9610 0.9020 3.0555 0.9126 0.8613 0.9504 0.9486 0.8957 1.0446 0.9939 1.0306 1.0188 0.9876 0.9869 0.9922 0.9881 0.9935 0.9869 1.8514 0.9504 0.8803 0.9321 0.9847 1.4093 1.3315 1.4094 0.9731 1.4548 0.9916 1.3535 1.4085 0.9777 0.9667 1.3568 1.3923 1.4180 0.9713 1.4237 0.9841 1.4058 0.9770 1.4070 0.9778 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022812812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695611027028</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.53365 -14.75256 -1.21891 0.90056 -1.19657 -0.29601 15.43925 -15.38229 0.05696</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19156</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
