<?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="3.230291"
                        y3="-0.358075"
                        z3="-2.057867"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.823955"
                        y3="-0.387456"
                        z3="0.345363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.041611"
                        y3="-1.377694"
                        z3="1.16386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.717502"
                        y3="-1.654544"
                        z3="-1.028276"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.885342"
                        y3="3.330463"
                        z3="-0.386841"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.883143"
                        y3="-2.34862"
                        z3="-0.457009"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.664391"
                        y3="-3.472672"
                        z3="-0.105391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.198382"
                        y3="-2.100475"
                        z3="-0.388688"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.000742"
                        y3="-2.26998"
                        z3="0.534995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.002645"
                        y3="-4.216119"
                        z3="-1.236081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.403116"
                        y3="-4.387721"
                        z3="0.841329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.453853"
                        y3="-1.618568"
                        z3="0.198486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.304103"
                        y3="-1.756677"
                        z3="0.098779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.368353"
                        y3="-0.888873"
                        z3="-0.427032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.30102"
                        y3="-0.786475"
                        z3="0.924822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.241504"
                        y3="0.615416"
                        z3="0.342566"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.157001"
                        y3="-1.66572"
                        z3="0.116795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.03865"
                        y3="1.303793"
                        z3="0.264045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.427631"
                        y3="1.22519"
                        z3="-0.046948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.029552"
                        y3="2.603674"
                        z3="-0.228185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.399888"
                        y3="2.522774"
                        z3="-0.534994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.207386"
                        y3="3.219248"
                        z3="-0.630292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.266803"
                        y3="2.974077"
                        z3="0.278237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.302679"
                        y3="2.903742"
                        z3="1.664537"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.405546"
                        y3="2.749285"
                        z3="-0.478579"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.499121"
                        y3="2.591898"
                        z3="2.293268"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.600498"
                        y3="2.457181"
                        z3="0.164916"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.649908"
                        y3="2.367113"
                        z3="1.548477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.958662"
                        y3="-1.718772"
                        z3="-1.374586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.19922"
                        y3="-2.147978"
                        z3="1.593306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.814066"
                        y3="-4.842798"
                        z3="-0.862508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.727538"
                        y3="-4.873293"
                        z3="-1.71105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.403175"
                        y3="-3.564203"
                        z3="-2.008283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.803462"
                        y3="-3.872299"
                        z3="1.713086"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.232277"
                        y3="-4.876184"
                        z3="0.32707"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.731928"
                        y3="-5.167761"
                        z3="1.203563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.66093"
                        y3="-1.879371"
                        z3="1.229315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.768595"
                        y3="-0.732515"
                        z3="1.912349"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.111456"
                        y3="0.848859"
                        z3="0.584808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.372279"
                        y3="0.701189"
                        z3="0.029077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.320989"
                        y3="3.000097"
                        z3="-0.841047"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.186042"
                        y3="4.230885"
                        z3="-1.014384"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.590147"
                        y3="3.088706"
                        z3="2.248665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.360876"
                        y3="2.812392"
                        z3="-1.558237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.530087"
                        y3="2.529762"
                        z3="3.372981"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.493786"
                        y3="2.295816"
                        z3="-0.423116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.580358"
                        y3="2.127046"
                        z3="2.045072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:3.2303,-.3581,-2.0579;4.824,-.3875,.3454;-2.0416,-1.3777,1.1639;-1.7175,-1.6545,-1.0283;-.8853,3.3305,-.3868;-4.8831,-2.3486,-.457;.6644,-3.4727,-.1054;1.1984,-2.1005,-.3887;.0007,-2.27,.535;-.0026,-4.2161,-1.2361;1.4031,-4.3877,.8413;2.4539,-1.6186,.1985;-1.3041,-1.7567,.0988;3.3684,-.8889,-.427;-3.301,-.7865,.9248;-3.2415,.6154,.3426;-4.157,-1.6657,.1168;-2.0387,1.3038,.264;-4.4276,1.2252,-.0469;-2.0296,2.6037,-.2282;-4.3999,2.5228,-.535;-3.2074,3.2192,-.6303;.2668,2.9741,.2782;.3027,2.9037,1.6645;1.4055,2.7493,-.4786;1.4991,2.5919,2.2933;2.6005,2.4572,.1649;2.6499,2.3671,1.5485;.9587,-1.7188,-1.3746;.1992,-2.148,1.5933;-.8141,-4.8428,-.8625;.7275,-4.8733,-1.711;-.4032,-3.5642,-2.0083;1.8035,-3.8723,1.7131;2.2323,-4.8762,.3271;.7319,-5.1678,1.2036;2.6609,-1.8794,1.2293;-3.7686,-.7325,1.9123;-1.1115,.8489,.5848;-5.3723,.7012,.0291;-5.321,3.0001,-.841;-3.186,4.2309,-1.0144;-.5901,3.0887,2.2487;1.3609,2.8124,-1.5582;1.5301,2.5298,3.373;3.4938,2.2958,-.4231;3.5804,2.127,2.0451;</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">2919.3749139016 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.277e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="3.2302909"
                                 y3="-0.35807474"
                                 z3="-2.05786749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.82395457"
                                 y3="-0.38745562"
                                 z3="0.34536275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.04161069"
                                 y3="-1.37769414"
                                 z3="1.16386017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.71750194"
                                 y3="-1.65454427"
                                 z3="-1.02827641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.88534236"
                                 y3="3.33046253"
                                 z3="-0.38684122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.8831427"
                                 y3="-2.3486197"
                                 z3="-0.45700903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.66439117"
                                 y3="-3.47267182"
                                 z3="-0.10539055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.19838191"
                                 y3="-2.10047519"
                                 z3="-0.38868811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.00074202"
                                 y3="-2.26998044"
                                 z3="0.53499456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.00264523"
                                 y3="-4.21611934"
                                 z3="-1.23608115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.4031159"
                                 y3="-4.38772133"
                                 z3="0.84132866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.45385304"
                                 y3="-1.61856811"
                                 z3="0.19848582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.30410263"
                                 y3="-1.75667736"
                                 z3="0.09877919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.3683526"
                                 y3="-0.88887311"
                                 z3="-0.42703226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.30102012"
                                 y3="-0.78647476"
                                 z3="0.92482177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.24150389"
                                 y3="0.61541582"
                                 z3="0.34256633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.1570011"
                                 y3="-1.66572035"
                                 z3="0.11679467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03865033"
                                 y3="1.30379308"
                                 z3="0.26404454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.42763132"
                                 y3="1.22518979"
                                 z3="-0.04694812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.02955208"
                                 y3="2.60367368"
                                 z3="-0.22818496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.3998876"
                                 y3="2.52277444"
                                 z3="-0.53499361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.20738639"
                                 y3="3.21924808"
                                 z3="-0.63029195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.26680275"
                                 y3="2.97407737"
                                 z3="0.27823705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.30267891"
                                 y3="2.90374176"
                                 z3="1.66453673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.40554633"
                                 y3="2.74928513"
                                 z3="-0.47857931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.49912051"
                                 y3="2.59189772"
                                 z3="2.29326818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.60049791"
                                 y3="2.45718085"
                                 z3="0.16491587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.64990758"
                                 y3="2.36711349"
                                 z3="1.54847719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.95866236"
                                 y3="-1.71877231"
                                 z3="-1.37458643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.19922045"
                                 y3="-2.14797837"
                                 z3="1.59330616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.8140657"
                                 y3="-4.8427976"
                                 z3="-0.86250826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.72753804"
                                 y3="-4.87329287"
                                 z3="-1.71104987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.40317546"
                                 y3="-3.56420317"
                                 z3="-2.0082828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.80346188"
                                 y3="-3.87229897"
                                 z3="1.71308622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.23227688"
                                 y3="-4.87618448"
                                 z3="0.3270696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.7319281"
                                 y3="-5.16776061"
                                 z3="1.20356291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.66092997"
                                 y3="-1.87937101"
                                 z3="1.22931492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.76859535"
                                 y3="-0.73251526"
                                 z3="1.91234867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.11145604"
                                 y3="0.84885862"
                                 z3="0.58480752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.37227916"
                                 y3="0.70118887"
                                 z3="0.02907731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.32098886"
                                 y3="3.00009673"
                                 z3="-0.841047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.18604206"
                                 y3="4.2308852"
                                 z3="-1.01438366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.59014651"
                                 y3="3.0887056"
                                 z3="2.24866475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.36087578"
                                 y3="2.81239163"
                                 z3="-1.5582374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.53008678"
                                 y3="2.52976229"
                                 z3="3.37298075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.49378634"
                                 y3="2.29581645"
                                 z3="-0.42311607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.58035767"
                                 y3="2.12704584"
                                 z3="2.04507174">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" 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:3.2303,-.3581,-2.0579;4.824,-.3875,.3454;-2.0416,-1.3777,1.1639;-1.7175,-1.6545,-1.0283;-.8853,3.3305,-.3868;-4.8831,-2.3486,-.457;.6644,-3.4727,-.1054;1.1984,-2.1005,-.3887;.0007,-2.27,.535;-.0026,-4.2161,-1.2361;1.4031,-4.3877,.8413;2.4539,-1.6186,.1985;-1.3041,-1.7567,.0988;3.3684,-.8889,-.427;-3.301,-.7865,.9248;-3.2415,.6154,.3426;-4.157,-1.6657,.1168;-2.0387,1.3038,.264;-4.4276,1.2252,-.0469;-2.0296,2.6037,-.2282;-4.3999,2.5228,-.535;-3.2074,3.2192,-.6303;.2668,2.9741,.2782;.3027,2.9037,1.6645;1.4055,2.7493,-.4786;1.4991,2.5919,2.2933;2.6005,2.4572,.1649;2.6499,2.3671,1.5485;.9587,-1.7188,-1.3746;.1992,-2.148,1.5933;-.8141,-4.8428,-.8625;.7275,-4.8733,-1.711;-.4032,-3.5642,-2.0083;1.8035,-3.8723,1.7131;2.2323,-4.8762,.3271;.7319,-5.1678,1.2036;2.6609,-1.8794,1.2293;-3.7686,-.7325,1.9123;-1.1115,.8489,.5848;-5.3723,.7012,.0291;-5.321,3.0001,-.841;-3.186,4.2309,-1.0144;-.5901,3.0887,2.2487;1.3609,2.8124,-1.5582;1.5301,2.5298,3.373;3.4938,2.2958,-.4231;3.5804,2.127,2.0451;</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="3.230291"
                        y3="-0.358075"
                        z3="-2.057867"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.823955"
                        y3="-0.387456"
                        z3="0.345363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.041611"
                        y3="-1.377694"
                        z3="1.16386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.717502"
                        y3="-1.654544"
                        z3="-1.028276"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.885342"
                        y3="3.330463"
                        z3="-0.386841"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.883143"
                        y3="-2.34862"
                        z3="-0.457009"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.664391"
                        y3="-3.472672"
                        z3="-0.105391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.198382"
                        y3="-2.100475"
                        z3="-0.388688"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.000742"
                        y3="-2.26998"
                        z3="0.534995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.002645"
                        y3="-4.216119"
                        z3="-1.236081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.403116"
                        y3="-4.387721"
                        z3="0.841329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.453853"
                        y3="-1.618568"
                        z3="0.198486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.304103"
                        y3="-1.756677"
                        z3="0.098779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.368353"
                        y3="-0.888873"
                        z3="-0.427032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.30102"
                        y3="-0.786475"
                        z3="0.924822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.241504"
                        y3="0.615416"
                        z3="0.342566"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.157001"
                        y3="-1.66572"
                        z3="0.116795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.03865"
                        y3="1.303793"
                        z3="0.264045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.427631"
                        y3="1.22519"
                        z3="-0.046948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.029552"
                        y3="2.603674"
                        z3="-0.228185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.399888"
                        y3="2.522774"
                        z3="-0.534994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.207386"
                        y3="3.219248"
                        z3="-0.630292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.266803"
                        y3="2.974077"
                        z3="0.278237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.302679"
                        y3="2.903742"
                        z3="1.664537"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.405546"
                        y3="2.749285"
                        z3="-0.478579"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.499121"
                        y3="2.591898"
                        z3="2.293268"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.600498"
                        y3="2.457181"
                        z3="0.164916"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.649908"
                        y3="2.367113"
                        z3="1.548477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.958662"
                        y3="-1.718772"
                        z3="-1.374586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.19922"
                        y3="-2.147978"
                        z3="1.593306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.814066"
                        y3="-4.842798"
                        z3="-0.862508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.727538"
                        y3="-4.873293"
                        z3="-1.71105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.403175"
                        y3="-3.564203"
                        z3="-2.008283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.803462"
                        y3="-3.872299"
                        z3="1.713086"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.232277"
                        y3="-4.876184"
                        z3="0.32707"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.731928"
                        y3="-5.167761"
                        z3="1.203563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.66093"
                        y3="-1.879371"
                        z3="1.229315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.768595"
                        y3="-0.732515"
                        z3="1.912349"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.111456"
                        y3="0.848859"
                        z3="0.584808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.372279"
                        y3="0.701189"
                        z3="0.029077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.320989"
                        y3="3.000097"
                        z3="-0.841047"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.186042"
                        y3="4.230885"
                        z3="-1.014384"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.590147"
                        y3="3.088706"
                        z3="2.248665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.360876"
                        y3="2.812392"
                        z3="-1.558237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.530087"
                        y3="2.529762"
                        z3="3.372981"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.493786"
                        y3="2.295816"
                        z3="-0.423116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.580358"
                        y3="2.127046"
                        z3="2.045072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:3.2303,-.3581,-2.0579;4.824,-.3875,.3454;-2.0416,-1.3777,1.1639;-1.7175,-1.6545,-1.0283;-.8853,3.3305,-.3868;-4.8831,-2.3486,-.457;.6644,-3.4727,-.1054;1.1984,-2.1005,-.3887;.0007,-2.27,.535;-.0026,-4.2161,-1.2361;1.4031,-4.3877,.8413;2.4539,-1.6186,.1985;-1.3041,-1.7567,.0988;3.3684,-.8889,-.427;-3.301,-.7865,.9248;-3.2415,.6154,.3426;-4.157,-1.6657,.1168;-2.0387,1.3038,.264;-4.4276,1.2252,-.0469;-2.0296,2.6037,-.2282;-4.3999,2.5228,-.535;-3.2074,3.2192,-.6303;.2668,2.9741,.2782;.3027,2.9037,1.6645;1.4055,2.7493,-.4786;1.4991,2.5919,2.2933;2.6005,2.4572,.1649;2.6499,2.3671,1.5485;.9587,-1.7188,-1.3746;.1992,-2.148,1.5933;-.8141,-4.8428,-.8625;.7275,-4.8733,-1.711;-.4032,-3.5642,-2.0083;1.8035,-3.8723,1.7131;2.2323,-4.8762,.3271;.7319,-5.1678,1.2036;2.6609,-1.8794,1.2293;-3.7686,-.7325,1.9123;-1.1115,.8489,.5848;-5.3723,.7012,.0291;-5.321,3.0001,-.841;-3.186,4.2309,-1.0144;-.5901,3.0887,2.2487;1.3609,2.8124,-1.5582;1.5301,2.5298,3.373;3.4938,2.2958,-.4231;3.5804,2.127,2.0451;</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">2736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907.5771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1556.9603</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67127864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2919.37491390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4970.04619254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8614.50562460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3644.45943206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04009021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12088811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44960947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304320</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000066911558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000066911558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000133823115</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.868449291475</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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-11.2087 -10.8037 -10.3332 -9.6391 -9.4324 -9.3619 -8.9066 -8.5551 1.1897 1.2730 1.4741 1.7577 1.9809 2.1008 2.2814 2.5087 2.8694 3.2005 3.4616 3.7383 3.9010 3.9876 4.1662 4.3016 4.5129 4.6416 4.8004 4.8568 4.9371 5.0052 5.1224 5.3160 5.3948 5.4633 5.6404 5.7581 5.8736 6.0029 6.0579 6.1330 6.2048 6.3158 6.5090 6.6435 6.6962 6.9818 7.0521 7.1807 7.2613 7.3848 7.4411 7.5421 7.6000 7.6435 7.7488 7.9408 7.9748 8.0727 8.1303 8.3367 8.3926 8.4643 8.6608 8.7017 8.7795 8.8733 8.9571 9.2605 9.2773 9.3294 9.3661 9.4980 9.5636 9.8398 9.9588 10.0136 10.1797 10.2846 10.2965 10.3970 10.4974 10.6820 10.6989 10.7554 10.9412 11.0304 11.1347 11.2079 11.2967 11.3804 11.4508 11.6471 11.6809 11.7569 11.8825 11.9519 11.9672 12.0683 12.0802 12.2026 12.3244 12.4046 12.5187 12.6521 12.6867 12.8282 12.8973 12.9475 13.1268 13.1607 13.2237 13.3053 13.3705 13.4585 13.6658 13.7095 13.8320 13.9801 14.0905 14.1930 14.2898 14.3082 14.4409 14.5039 14.5492 14.6560 14.7402 14.8832 14.9058 15.0326 15.0732 15.1465 15.2105 15.2951 15.3925 15.5401 15.6054 15.6929 15.7637 15.8295 16.0359 16.1744 16.2496 16.3211 16.4449 16.5173 16.6145 16.7170 16.8264 16.9232 16.9615 17.1487 17.1956 17.3680 17.4791 17.6452 17.8300 17.8501 17.9761 18.0394 18.2402 18.2545 18.5199 18.5740 18.7712 18.9233 18.9816 19.2954 19.4382 19.5085 19.6158 19.9007 20.1108 20.1948 20.3272 20.4716 20.5371 20.6111 20.6908 20.7095 20.8039 20.9977 21.0402 21.1556 21.2866 21.4801 21.7499 21.7934 21.9046 21.9890 22.0575 22.2306 22.4105 22.5493 22.6725 22.8188 22.9366 23.0709 23.1676 23.2068 23.3899 23.6857 23.7411 23.8425 23.9801 24.1200 24.2943 24.3978 24.4748 24.6054 24.6438 24.7995 25.1313 25.2116 25.3775 25.4245 25.6336 25.7418 25.8608 26.1114 26.2773 26.3959 26.6525 26.7133 26.8524 26.9881 27.1684 27.2506 27.4674 27.5972 27.8117 28.0374 28.1677 28.2266 28.2923 28.4710 28.6335 28.8596 28.9513 29.2513 29.3202 29.4364 29.4953 29.7091 29.8943 29.9292 30.0334 30.2138 30.2760 30.4645 30.5722 30.6785 30.8345 30.9218 31.0767 31.1430 31.4672 31.6335 31.8358 31.8686 31.9211 31.9818 32.1582 32.2699 32.4324 32.5360 32.6619 32.8925 33.0298 33.2318 33.3439 33.4424 33.6852 33.7763 33.8921 34.0327 34.3341 34.4104 34.4785 34.7488 34.7984 34.9936 35.1569 35.1883 35.3285 35.5013 35.6121 35.8198 36.0384 36.1698 36.2758 36.3090 36.4783 36.5190 36.6122 36.7792 36.9007 36.9882 37.0884 37.1781 37.3194 37.6922 37.7275 37.7676 37.8871 38.0734 38.1737 38.3929 38.4734 38.4957 38.8178 38.8375 39.0094 39.1498 39.1809 39.2707 39.4168 39.6032 39.6927 39.8295 39.9753 39.9894 40.2599 40.3650 40.4403 40.5600 40.8269 40.9652 41.1167 41.4111 41.5499 41.7001 41.8839 41.9894 42.1623 42.2750 42.3288 42.4493 42.6471 42.6918 42.8353 43.0752 43.1375 43.2369 43.5020 43.6603 43.8504 43.9781 44.0396 44.0662 44.3875 44.4483 44.6661 44.7113 44.9698 45.0589 45.1162 45.2779 45.4504 45.5613 45.6666 45.9097 45.9712 46.0726 46.1717 46.3124 46.5042 46.5983 46.6601 46.7575 47.0341 47.1386 47.3809 47.5573 47.7696 47.8894 48.1200 48.3464 48.4916 48.5432 48.7385 48.8715 49.0432 49.1497 49.2648 49.6060 49.7734 49.8134 50.0884 50.2376 50.4817 50.5173 51.0539 51.1760 51.3168 51.4243 51.5793 51.6475 51.7530 51.9024 52.0848 52.1698 52.2592 52.5192 52.5741 52.8024 52.8905 53.0511 53.3645 53.4612 53.6485 53.9210 54.2433 54.3562 54.6797 54.7804 54.9345 55.1547 55.4022 55.5460 55.7290 56.0450 56.1036 56.2059 56.4981 56.7098 56.9433 57.1028 57.3649 57.4330 57.7807 57.9261 57.9425 57.9966 58.0963 58.2937 58.4438 58.7355 58.7655 58.8779 59.1391 59.2600 59.4168 59.5497 59.7812 60.0427 60.0917 60.3329 60.4378 60.6918 60.7471 61.2310 61.5498 61.8201 61.8670 62.0022 62.1257 62.4702 62.7674 62.8740 62.9948 63.3660 63.5383 63.7631 63.8516 63.8981 64.1158 64.3713 64.6457 64.7808 65.0550 65.2284 65.2785 65.5613 65.6931 65.8321 65.9917 66.0929 66.3492 66.5188 66.6368 66.8402 67.0285 67.5407 67.6206 67.8917 67.9768 68.0676 68.2126 68.3088 68.3645 68.8372 69.1047 69.3818 69.6174 69.6446 69.9937 70.2552 70.5424 70.7352 71.1823 71.2668 71.4869 71.9078 72.1574 72.1698 72.7660 72.9738 73.1160 73.5312 73.7333 73.8133 74.1254 74.1401 74.5464 74.6164 74.9299 74.9896 75.2716 75.3954 75.7296 75.8135 76.0865 76.1650 76.2949 76.7260 76.7546 76.8755 77.2025 77.2153 77.4300 77.5469 77.8465 77.9473 78.1906 78.2088 78.2921 78.4884 78.6695 78.8281 78.9083 78.9956 79.0893 79.1558 79.2484 79.5348 79.5999 79.7841 79.9467 79.9782 80.0318 80.3156 80.4816 80.7155 80.7758 81.0238 81.2504 81.3119 81.3977 81.7089 81.8054 82.1041 82.1882 82.2450 82.4675 82.4999 82.7200 82.7455 82.8874 82.9925 83.1711 83.2841 83.4485 83.5761 83.6709 83.9037 83.9954 84.1904 84.2706 84.4315 84.6951 84.7826 84.9439 85.0047 85.1078 85.3733 85.4322 85.5323 85.5914 85.7772 85.8869 85.9923 86.2854 86.3038 86.3660 86.4157 86.5730 86.6896 86.8114 86.8850 86.9908 87.2044 87.3434 87.4712 87.5789 87.7293 87.9314 88.1502 88.3853 88.4115 88.5893 88.6150 88.7569 88.7779 88.9574 89.0924 89.1738 89.3450 89.3945 89.4935 89.7457 89.8167 89.8299 90.0405 90.2211 90.2723 90.3939 90.5955 90.8235 90.9688 91.0574 91.1632 91.3351 91.5864 91.7084 91.8519 91.9565 92.0837 92.3273 92.4514 92.4906 92.5884 92.6938 92.9118 92.9496 93.0521 93.2817 93.3285 93.4656 93.5430 93.6311 93.9578 94.0113 94.1220 94.2010 94.2814 94.3776 94.4886 94.6772 94.8471 94.9360 95.0306 95.1235 95.3691 95.4170 95.5578 95.7033 95.9265 96.0783 96.2535 96.3325 96.4851 96.8410 96.9932 97.0414 97.2738 97.3348 97.3916 97.6461 97.7134 97.8793 97.9168 98.0384 98.1950 98.2531 98.5214 98.6360 98.7231 98.9269 99.0818 99.1391 99.2538 99.3833 99.6012 99.7013 99.8072 100.2372 100.3743 100.5455 100.9058 101.0695 101.1501 101.3228 101.4504 101.5241 101.6670 102.0093 102.2911 102.5092 102.6645 102.9592 103.0453 103.1141 103.3791 103.7179 103.7660 103.9126 104.1313 104.2662 104.5020 104.6672 104.8722 105.0139 105.1074 105.2706 105.5712 105.6489 105.6681 105.7855 105.9606 106.0234 106.1677 106.1988 106.3371 106.5645 106.9071 107.0171 107.1648 107.3036 107.4552 107.6817 107.8094 107.9506 108.1334 108.4083 108.5399 108.7068 108.8842 108.9649 109.3771 109.4420 109.6900 109.7928 109.9686 110.0481 110.2499 110.4194 110.4583 110.6714 110.8850 110.9663 111.3532 111.4952 111.5279 111.5569 111.8045 111.9572 111.9862 112.1093 112.1902 112.6028 112.8634 113.0185 113.0810 113.3927 113.6373 113.7736 113.9377 114.0940 114.2949 114.5429 114.6587 114.7637 114.9110 115.0795 115.3349 115.6595 115.7281 115.9157 116.2637 116.3435 116.4642 116.4876 116.6313 116.7074 116.9914 117.0192 117.0929 117.2436 117.4603 117.5913 117.8356 117.9719 118.0477 118.2510 118.3200 118.4780 118.5683 118.7081 118.7523 118.8013 118.9866 119.0882 119.4312 119.4818 119.7331 119.8339 120.0362 120.3462 120.5089 120.6450 120.8351 120.9586 121.0837 121.2885 121.7478 121.8545 122.0931 122.3260 122.4619 122.5404 122.6456 123.2113 123.3626 123.6697 123.7749 123.9220 124.3233 124.3974 124.9632 125.3443 125.7588 125.8795 126.0677 126.1930 126.3909 126.6860 126.7900 126.9135 127.1000 127.3059 127.6163 127.9335 128.3835 128.6492 128.8928 129.0239 129.1800 129.5351 129.6878 129.9650 130.0554 130.1002 130.4215 130.5902 130.7009 130.9863 131.2027 131.3487 131.4495 131.5873 131.6770 132.0350 132.1181 132.4323 132.6621 132.7710 132.8951 133.3533 133.4160 133.6233 133.8617 134.5589 134.7507 135.0379 135.1915 135.4713 135.6742 136.3203 136.7176 136.8596 137.3282 137.6369 137.9876 138.2342 138.2978 138.6050 138.6927 138.8904 139.2246 139.5144 139.8039 139.8178 140.2022 140.9304 141.2551 141.4168 141.7541 141.9093 142.0514 142.6390 142.8687 143.4113 143.5248 143.8194 144.1706 144.4212 144.5337 144.7551 144.8656 145.0861 145.3235 145.5900 145.6542 145.8847 146.4198 146.4668 146.6107 146.7743 147.4239 147.5074 147.6643 147.8057 148.3300 148.5400 148.7084 148.7977 149.1422 149.4662 149.9049 149.9652 150.4093 150.5826 151.0716 151.3194 151.6893 151.9199 152.1729 152.6788 152.9143 153.1653 153.4542 154.0829 154.5881 154.7132 154.9449 155.3838 155.8307 156.2532 156.6486 156.9712 157.0811 157.2960 157.6242 157.8906 158.5869 158.9730 159.3173 159.5473 159.7950 160.0330 160.5290 160.9551 161.1671 161.7877 162.1133 162.7279 163.7148 163.9559 164.5443 165.2831 166.8992 167.4509 169.2942 170.1794 171.9642 172.5385 172.8621 173.4736 174.7546 176.8081 177.2842 178.8872 179.9949 181.5189 182.5748 185.2261 185.9310 187.2652 187.4627 189.0512 189.6894 191.5675 192.3487 193.9706 195.6701 196.2038 199.1157 201.5558 204.6534 206.6994 207.9265 221.9550 222.0523 222.9246 223.1290 223.3492 224.3497 225.9439 226.1501 228.2068 229.8396 295.9514 296.1989 296.3243 297.6712 308.8772 314.3647 610.3456 619.9222 620.7265 625.8674 629.6239 630.8004 632.0243 632.8367 634.3483 634.5426 635.3345 636.0866 636.5946 637.0045 637.4452 640.1399 641.3773 642.4857 647.4112 650.7164 657.1551 658.2477 704.3592 710.3820 877.4481 1202.1608 1211.9668 1215.1506</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">-0.058372 -0.061275 -0.289950 -0.453054 -0.334421 -0.101836 0.091817 0.046284 -0.081510 -0.272370 -0.265892 -0.213034 0.392626 0.054039 0.482595 -0.034296 -0.235565 -0.231622 -0.254696 0.341679 -0.101617 -0.262230 0.288623 -0.201033 -0.237333 -0.140585 -0.116787 -0.179600 0.085952 0.099768 0.103017 0.099651 0.094289 0.093258 0.102031 0.099626 0.132360 0.158967 0.140303 0.142249 0.161302 0.147926 0.158901 0.146125 0.162995 0.147451 0.153242</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">17.0584 17.0613 8.2899 8.4531 8.3344 7.1018 5.9082 5.9537 6.0815 6.2724 6.2659 6.2130 5.6074 5.9460 5.5174 6.0343 6.2356 6.2316 6.2547 5.6583 6.1016 6.2622 5.7114 6.2010 6.2373 6.1406 6.1168 6.1796 0.9140 0.9002 0.8970 0.9003 0.9057 0.9067 0.8980 0.9004 0.8676 0.8410 0.8597 0.8578 0.8387 0.8521 0.8411 0.8539 0.8370 0.8525 0.8468</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">-0.0584 -0.0613 -0.2899 -0.4531 -0.3344 -0.1018 0.0918 0.0463 -0.0815 -0.2724 -0.2659 -0.2130 0.3926 0.0540 0.4826 -0.0343 -0.2356 -0.2316 -0.2547 0.3417 -0.1016 -0.2622 0.2886 -0.2010 -0.2373 -0.1406 -0.1168 -0.1796 0.0860 0.0998 0.1030 0.0997 0.0943 0.0933 0.1020 0.0996 0.1324 0.1590 0.1403 0.1422 0.1613 0.1479 0.1589 0.1461 0.1630 0.1475 0.1532</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2659 1.2435 2.1369 2.0457 2.0788 3.1014 3.7624 3.8520 3.8656 3.9021 3.9084 3.9107 4.1381 4.2043 3.7604 3.7830 4.0938 3.9372 3.9994 3.6879 3.8956 4.0155 3.6737 3.9361 4.0144 3.9053 3.8019 3.8710 1.0452 1.0358 0.9991 1.0000 1.0186 1.0055 1.0004 1.0009 1.0187 0.9894 1.0172 1.0086 0.9885 1.0075 0.9952 1.0110 0.9885 1.0101 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2659 1.2435 2.1369 2.0457 2.0788 3.1014 3.7624 3.8520 3.8656 3.9021 3.9084 3.9107 4.1381 4.2043 3.7604 3.7830 4.0938 3.9372 3.9994 3.6879 3.8956 4.0155 3.6737 3.9361 4.0144 3.9053 3.8019 3.8710 1.0452 1.0358 0.9991 1.0000 1.0186 1.0055 1.0004 1.0009 1.0187 0.9894 1.0172 1.0086 0.9885 1.0075 0.9952 1.0110 0.9885 1.0101 1.0017</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">1.1585 1.1304 1.0629 0.9084 1.8639 0.9982 0.8875 3.0474 0.9184 0.8752 0.9486 0.9486 0.8793 1.0273 0.9931 1.0488 1.0202 0.9920 0.9886 0.9885 0.9876 0.9938 0.9871 1.8591 0.9536 0.9416 0.9390 0.9305 1.3529 1.3954 1.3570 0.9441 1.4346 0.9741 1.3563 1.4429 0.9821 0.9876 1.3523 1.4052 1.4219 0.9810 1.4041 0.9853 1.4225 0.9769 1.3680 0.9794 0.9838</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">-0.028108615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.699387256186</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.76648 13.87488 1.10840 -9.78559 9.76731 -0.01828 8.43960 -5.87117 2.56842</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.11053</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
