<?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="-1.021118"
                        y3="-5.376625"
                        z3="-1.096855"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.821879"
                        y3="-5.653075"
                        z3="-0.470523"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.741504"
                        y3="-0.981264"
                        z3="0.309484"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.504069"
                        y3="0.504981"
                        z3="1.421701"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.24227"
                        y3="4.498783"
                        z3="0.302831"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.776086"
                        y3="-2.213204"
                        z3="0.686579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.802964"
                        y3="-0.963383"
                        z3="-1.524654"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.558936"
                        y3="-2.280655"
                        z3="-0.841098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.597064"
                        y3="-1.006384"
                        z3="-0.022939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.717831"
                        y3="-0.438895"
                        z3="-2.433851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.18872"
                        y3="-0.584726"
                        z3="-1.986478"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.633399"
                        y3="-3.260539"
                        z3="-0.641152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.423961"
                        y3="-0.413345"
                        z3="0.642389"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.501746"
                        y3="-4.577465"
                        z3="-0.732991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.930439"
                        y3="-0.368781"
                        z3="0.810184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.295735"
                        y3="0.848544"
                        z3="-0.002785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.956944"
                        y3="-1.407062"
                        z3="0.725735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.142754"
                        y3="2.102804"
                        z3="0.56853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.709715"
                        y3="0.717103"
                        z3="-1.324209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.371382"
                        y3="3.234591"
                        z3="-0.203289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.964895"
                        y3="1.855401"
                        z3="-2.071283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.785217"
                        y3="3.1168"
                        z3="-1.521939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.244733"
                        y3="4.777504"
                        z3="1.206633"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.555468"
                        y3="5.661199"
                        z3="2.229853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.03704"
                        y3="4.253271"
                        z3="1.082939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.572354"
                        y3="6.023646"
                        z3="3.13975"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.005072"
                        y3="4.61392"
                        z3="2.009236"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.708088"
                        y3="5.496883"
                        z3="3.039273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.574393"
                        y3="-2.697517"
                        z3="-1.013696"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.501295"
                        y3="-0.834994"
                        z3="0.550566"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.65977"
                        y3="0.649771"
                        z3="-2.384604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.949093"
                        y3="-0.708607"
                        z3="-3.465013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.265917"
                        y3="-0.843619"
                        z3="-2.209507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.970858"
                        y3="-0.88335"
                        z3="-1.290253"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.406055"
                        y3="-1.039978"
                        z3="-2.953967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.256833"
                        y3="0.497525"
                        z3="-2.106821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.618849"
                        y3="-2.885659"
                        z3="-0.390825"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.82196"
                        y3="-0.10797"
                        z3="1.867204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.83769"
                        y3="2.189796"
                        z3="1.603618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.832045"
                        y3="-0.261462"
                        z3="-1.77234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.292308"
                        y3="1.763897"
                        z3="-3.098128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.968251"
                        y3="4.005155"
                        z3="-2.112553"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.557534"
                        y3="6.063494"
                        z3="2.310504"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.287552"
                        y3="3.573561"
                        z3="0.278089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.816037"
                        y3="6.714613"
                        z3="3.936099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.002244"
                        y3="4.203883"
                        z3="1.916122"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.470025"
                        y3="5.774779"
                        z3="3.755069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-1.0211,-5.3766,-1.0969;-3.8219,-5.6531,-.4705;.7415,-.9813,.3095;-.5041,.505,1.4217;2.2423,4.4988,.3028;3.7761,-2.2132,.6866;-1.803,-.9634,-1.5247;-1.5589,-2.2807,-.8411;-1.5971,-1.0064,-.0229;-.7178,-.4389,-2.4339;-3.1887,-.5847,-1.9865;-2.6334,-3.2605,-.6412;-.424,-.4133,.6424;-2.5017,-4.5775,-.733;1.9304,-.3688,.8102;2.2957,.8485,-.0028;2.9569,-1.4071,.7257;2.1428,2.1028,.5685;2.7097,.7171,-1.3242;2.3714,3.2346,-.2033;2.9649,1.8554,-2.0713;2.7852,3.1168,-1.5219;1.2447,4.7775,1.2066;1.5555,5.6612,2.2299;-.037,4.2533,1.0829;.5724,6.0236,3.1397;-1.0051,4.6139,2.0092;-.7081,5.4969,3.0393;-.5744,-2.6975,-1.0137;-2.5013,-.835,.5506;-.6598,.6498,-2.3846;-.9491,-.7086,-3.465;.2659,-.8436,-2.2095;-3.9709,-.8833,-1.2903;-3.4061,-1.04,-2.954;-3.2568,.4975,-2.1068;-3.6188,-2.8857,-.3908;1.822,-.108,1.8672;1.8377,2.1898,1.6036;2.832,-.2615,-1.7723;3.2923,1.7639,-3.0981;2.9683,4.0052,-2.1126;2.5575,6.0635,2.3105;-.2876,3.5736,.2781;.816,6.7146,3.9361;-2.0022,4.2039,1.9161;-1.47,5.7748,3.7551;</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">2767.5982081589 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">6.510e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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="-1.02111829"
                                 y3="-5.37662506"
                                 z3="-1.09685483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.82187891"
                                 y3="-5.65307531"
                                 z3="-0.47052285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.74150379"
                                 y3="-0.98126382"
                                 z3="0.30948401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.50406945"
                                 y3="0.50498131"
                                 z3="1.42170138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.24226983"
                                 y3="4.49878313"
                                 z3="0.30283113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.77608601"
                                 y3="-2.21320391"
                                 z3="0.68657925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.80296381"
                                 y3="-0.96338333"
                                 z3="-1.52465376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.55893583"
                                 y3="-2.28065488"
                                 z3="-0.84109802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.59706376"
                                 y3="-1.00638444"
                                 z3="-0.02293932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71783081"
                                 y3="-0.43889451"
                                 z3="-2.43385114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.18871985"
                                 y3="-0.58472584"
                                 z3="-1.98647777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.63339889"
                                 y3="-3.26053859"
                                 z3="-0.6411523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.42396064"
                                 y3="-0.41334544"
                                 z3="0.64238918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.50174565"
                                 y3="-4.57746497"
                                 z3="-0.73299136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.93043857"
                                 y3="-0.36878138"
                                 z3="0.81018372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.29573521"
                                 y3="0.84854433"
                                 z3="-0.00278489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.95694401"
                                 y3="-1.4070624"
                                 z3="0.72573487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.14275432"
                                 y3="2.10280355"
                                 z3="0.56853034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.7097149"
                                 y3="0.71710335"
                                 z3="-1.32420939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.37138194"
                                 y3="3.23459126"
                                 z3="-0.2032893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.96489505"
                                 y3="1.85540111"
                                 z3="-2.07128319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.78521696"
                                 y3="3.11679994"
                                 z3="-1.52193926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.24473329"
                                 y3="4.77750428"
                                 z3="1.20663321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.55546774"
                                 y3="5.66119925"
                                 z3="2.22985338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.03704012"
                                 y3="4.25327086"
                                 z3="1.08293944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.57235412"
                                 y3="6.02364603"
                                 z3="3.13974972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.00507163"
                                 y3="4.6139196"
                                 z3="2.00923609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.70808783"
                                 y3="5.49688285"
                                 z3="3.0392725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.57439321"
                                 y3="-2.69751679"
                                 z3="-1.01369578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.50129519"
                                 y3="-0.83499423"
                                 z3="0.55056576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.65977034"
                                 y3="0.64977134"
                                 z3="-2.38460382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.94909297"
                                 y3="-0.70860748"
                                 z3="-3.46501318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.2659166"
                                 y3="-0.84361872"
                                 z3="-2.20950677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.97085794"
                                 y3="-0.8833496"
                                 z3="-1.29025348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.40605541"
                                 y3="-1.03997766"
                                 z3="-2.95396728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.25683316"
                                 y3="0.49752496"
                                 z3="-2.10682116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.61884929"
                                 y3="-2.88565932"
                                 z3="-0.39082467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.82196021"
                                 y3="-0.10796982"
                                 z3="1.86720438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.83768985"
                                 y3="2.18979568"
                                 z3="1.60361777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.83204454"
                                 y3="-0.26146178"
                                 z3="-1.77233979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.29230835"
                                 y3="1.76389746"
                                 z3="-3.09812848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.9682512"
                                 y3="4.00515483"
                                 z3="-2.11255344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.55753436"
                                 y3="6.06349428"
                                 z3="2.31050384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.28755208"
                                 y3="3.5735608"
                                 z3="0.27808883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.816037"
                                 y3="6.71461275"
                                 z3="3.93609921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.00224393"
                                 y3="4.20388263"
                                 z3="1.91612177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.47002464"
                                 y3="5.77477864"
                                 z3="3.75506934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-1.0211,-5.3766,-1.0969;-3.8219,-5.6531,-.4705;.7415,-.9813,.3095;-.5041,.505,1.4217;2.2423,4.4988,.3028;3.7761,-2.2132,.6866;-1.803,-.9634,-1.5247;-1.5589,-2.2807,-.8411;-1.5971,-1.0064,-.0229;-.7178,-.4389,-2.4339;-3.1887,-.5847,-1.9865;-2.6334,-3.2605,-.6412;-.424,-.4133,.6424;-2.5017,-4.5775,-.733;1.9304,-.3688,.8102;2.2957,.8485,-.0028;2.9569,-1.4071,.7257;2.1428,2.1028,.5685;2.7097,.7171,-1.3242;2.3714,3.2346,-.2033;2.9649,1.8554,-2.0713;2.7852,3.1168,-1.5219;1.2447,4.7775,1.2066;1.5555,5.6612,2.2299;-.037,4.2533,1.0829;.5724,6.0236,3.1397;-1.0051,4.6139,2.0092;-.7081,5.4969,3.0393;-.5744,-2.6975,-1.0137;-2.5013,-.835,.5506;-.6598,.6498,-2.3846;-.9491,-.7086,-3.465;.2659,-.8436,-2.2095;-3.9709,-.8833,-1.2903;-3.4061,-1.04,-2.954;-3.2568,.4975,-2.1068;-3.6188,-2.8857,-.3908;1.822,-.108,1.8672;1.8377,2.1898,1.6036;2.832,-.2615,-1.7723;3.2923,1.7639,-3.0981;2.9683,4.0052,-2.1126;2.5575,6.0635,2.3105;-.2876,3.5736,.2781;.816,6.7146,3.9361;-2.0022,4.2039,1.9161;-1.47,5.7748,3.7551;</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="-1.021118"
                        y3="-5.376625"
                        z3="-1.096855"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.821879"
                        y3="-5.653075"
                        z3="-0.470523"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.741504"
                        y3="-0.981264"
                        z3="0.309484"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.504069"
                        y3="0.504981"
                        z3="1.421701"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.24227"
                        y3="4.498783"
                        z3="0.302831"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.776086"
                        y3="-2.213204"
                        z3="0.686579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.802964"
                        y3="-0.963383"
                        z3="-1.524654"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.558936"
                        y3="-2.280655"
                        z3="-0.841098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.597064"
                        y3="-1.006384"
                        z3="-0.022939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.717831"
                        y3="-0.438895"
                        z3="-2.433851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.18872"
                        y3="-0.584726"
                        z3="-1.986478"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.633399"
                        y3="-3.260539"
                        z3="-0.641152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.423961"
                        y3="-0.413345"
                        z3="0.642389"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.501746"
                        y3="-4.577465"
                        z3="-0.732991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.930439"
                        y3="-0.368781"
                        z3="0.810184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.295735"
                        y3="0.848544"
                        z3="-0.002785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.956944"
                        y3="-1.407062"
                        z3="0.725735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.142754"
                        y3="2.102804"
                        z3="0.56853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.709715"
                        y3="0.717103"
                        z3="-1.324209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.371382"
                        y3="3.234591"
                        z3="-0.203289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.964895"
                        y3="1.855401"
                        z3="-2.071283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.785217"
                        y3="3.1168"
                        z3="-1.521939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.244733"
                        y3="4.777504"
                        z3="1.206633"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.555468"
                        y3="5.661199"
                        z3="2.229853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.03704"
                        y3="4.253271"
                        z3="1.082939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.572354"
                        y3="6.023646"
                        z3="3.13975"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.005072"
                        y3="4.61392"
                        z3="2.009236"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.708088"
                        y3="5.496883"
                        z3="3.039273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.574393"
                        y3="-2.697517"
                        z3="-1.013696"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.501295"
                        y3="-0.834994"
                        z3="0.550566"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.65977"
                        y3="0.649771"
                        z3="-2.384604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.949093"
                        y3="-0.708607"
                        z3="-3.465013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.265917"
                        y3="-0.843619"
                        z3="-2.209507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.970858"
                        y3="-0.88335"
                        z3="-1.290253"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.406055"
                        y3="-1.039978"
                        z3="-2.953967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.256833"
                        y3="0.497525"
                        z3="-2.106821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.618849"
                        y3="-2.885659"
                        z3="-0.390825"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.82196"
                        y3="-0.10797"
                        z3="1.867204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.83769"
                        y3="2.189796"
                        z3="1.603618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.832045"
                        y3="-0.261462"
                        z3="-1.77234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.292308"
                        y3="1.763897"
                        z3="-3.098128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.968251"
                        y3="4.005155"
                        z3="-2.112553"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.557534"
                        y3="6.063494"
                        z3="2.310504"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.287552"
                        y3="3.573561"
                        z3="0.278089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.816037"
                        y3="6.714613"
                        z3="3.936099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.002244"
                        y3="4.203883"
                        z3="1.916122"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.470025"
                        y3="5.774779"
                        z3="3.755069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-1.0211,-5.3766,-1.0969;-3.8219,-5.6531,-.4705;.7415,-.9813,.3095;-.5041,.505,1.4217;2.2423,4.4988,.3028;3.7761,-2.2132,.6866;-1.803,-.9634,-1.5247;-1.5589,-2.2807,-.8411;-1.5971,-1.0064,-.0229;-.7178,-.4389,-2.4339;-3.1887,-.5847,-1.9865;-2.6334,-3.2605,-.6412;-.424,-.4133,.6424;-2.5017,-4.5775,-.733;1.9304,-.3688,.8102;2.2957,.8485,-.0028;2.9569,-1.4071,.7257;2.1428,2.1028,.5685;2.7097,.7171,-1.3242;2.3714,3.2346,-.2033;2.9649,1.8554,-2.0713;2.7852,3.1168,-1.5219;1.2447,4.7775,1.2066;1.5555,5.6612,2.2299;-.037,4.2533,1.0829;.5724,6.0236,3.1397;-1.0051,4.6139,2.0092;-.7081,5.4969,3.0393;-.5744,-2.6975,-1.0137;-2.5013,-.835,.5506;-.6598,.6498,-2.3846;-.9491,-.7086,-3.465;.2659,-.8436,-2.2095;-3.9709,-.8833,-1.2903;-3.4061,-1.04,-2.954;-3.2568,.4975,-2.1068;-3.6188,-2.8857,-.3908;1.822,-.108,1.8672;1.8377,2.1898,1.6036;2.832,-.2615,-1.7723;3.2923,1.7639,-3.0981;2.9683,4.0052,-2.1126;2.5575,6.0635,2.3105;-.2876,3.5736,.2781;.816,6.7146,3.9361;-2.0022,4.2039,1.9161;-1.47,5.7748,3.7551;</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">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.2316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1635.6744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67054309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2767.59820816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4818.26875125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8310.29474654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3492.02599529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03709920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12067272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45012963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304259</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000045898844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000045898844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000091797688</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861793140086</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"
                            units="nonsi:electronvolt">-2765.6595 -2765.6120 -525.2780 -524.6796 -523.4116 -392.9773 -283.7759 -282.8510 -282.7721 -281.6996 -281.5602 -281.3235 -280.5980 -280.5254 -280.3643 -280.3415 -280.3006 -280.0250 -279.9684 -279.9084 -279.8983 -279.8217 -279.8115 -279.7775 -279.7317 -279.6324 -279.2637 -279.2433 -260.9284 -260.8801 -199.7693 -199.7231 -199.5240 -199.5179 -199.4733 -199.4700 -34.1825 -32.9671 -31.5680 -28.4980 -28.4172 -27.6573 -27.1882 -26.6653 -26.0007 -25.3861 -24.1479 -24.0859 -23.7164 -23.6397 -23.1627 -22.8866 -21.9349 -21.2057 -20.6097 -20.0873 -19.7114 -19.3959 -19.1080 -18.6244 -18.2125 -17.8831 -17.4192 -17.0916 -16.7661 -16.4819 -16.2623 -16.1243 -15.9366 -15.8919 -15.7459 -15.4506 -15.0233 -14.8013 -14.6617 -14.5304 -14.3185 -14.2329 -14.1342 -14.0011 -13.9437 -13.7754 -13.5991 -13.3313 -13.2488 -13.0848 -12.9558 -12.8275 -12.8005 -12.6986 -12.6332 -12.3841 -12.3070 -12.1192 -12.0545 -11.7987 -11.7512 -11.6948 -11.5969 -11.3975 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15.1686 15.3945 15.5624 15.6074 15.7144 15.7713 15.8223 15.8631 15.9467 16.1513 16.2161 16.2768 16.3925 16.4770 16.5840 16.6444 16.8011 16.8796 16.9911 17.1564 17.2257 17.3420 17.4182 17.5273 17.7050 17.9993 18.0190 18.1644 18.3356 18.4461 18.4925 18.6529 18.9015 18.9889 19.1681 19.2442 19.2764 19.3842 19.5613 19.6597 19.7950 19.9231 20.0699 20.2486 20.3678 20.4246 20.6237 20.7256 20.8280 20.8377 20.9553 21.2523 21.2752 21.3386 21.4735 21.6348 21.7083 21.7520 21.9031 22.0635 22.2974 22.3549 22.6142 22.6485 22.7583 22.8761 23.1369 23.2801 23.4013 23.5329 23.5858 23.7478 23.8151 24.0034 24.1008 24.2889 24.4105 24.7698 24.8510 24.9399 25.0463 25.1181 25.2527 25.3412 25.7039 25.8732 26.0042 26.1559 26.3444 26.5567 26.6368 26.7439 26.9461 27.0481 27.1786 27.4215 27.6443 27.7410 27.8175 27.8955 28.0939 28.1607 28.4903 28.5396 28.8213 28.8559 28.9503 29.0554 29.2906 29.3333 29.4269 29.6017 29.6399 29.7945 29.9353 30.2819 30.3251 30.4869 30.5239 30.6924 30.8285 30.9229 31.0160 31.2138 31.4300 31.6445 31.7560 31.8671 32.2292 32.2669 32.3411 32.5550 32.5652 32.7602 32.8012 32.9106 33.1236 33.2404 33.3026 33.3780 33.5541 33.6470 33.8148 34.1360 34.3082 34.3824 34.4185 34.6034 34.7397 34.9354 35.0190 35.2062 35.3279 35.5171 35.5819 35.6306 35.7387 36.0601 36.1953 36.3877 36.5658 36.6023 36.6248 36.7870 36.8989 36.9723 37.2401 37.2639 37.3904 37.4480 37.6613 37.8568 38.0437 38.1048 38.2333 38.3774 38.4759 38.6031 38.6630 38.7277 38.8171 39.0448 39.2307 39.3616 39.4949 39.6414 39.7104 39.9074 39.9824 40.1883 40.3300 40.5013 40.6242 40.8324 40.9667 41.1861 41.2035 41.4140 41.5495 41.6762 41.7678 42.0200 42.1177 42.3826 42.4938 42.6485 42.6793 42.7987 42.9027 42.9938 43.1656 43.3119 43.4728 43.5144 43.6149 43.7090 44.0336 44.1178 44.4155 44.5045 44.6806 44.7615 44.8878 44.9890 45.0616 45.1810 45.4523 45.5128 45.6574 45.8586 45.9683 46.0459 46.2150 46.2342 46.4260 46.5919 46.7268 47.0044 47.0739 47.3515 47.5142 47.7760 48.0055 48.0899 48.1269 48.4410 48.5780 48.7771 48.9070 49.0289 49.2334 49.3368 49.4144 49.5295 49.6904 50.1901 50.3005 50.3390 50.6485 50.7070 50.8541 50.9016 50.9746 51.1121 51.2645 51.4746 51.5278 51.7655 52.0047 52.1947 52.3164 52.3725 52.4629 52.4790 52.7306 52.8726 53.1064 53.2469 53.5104 53.7956 54.0492 54.1398 54.3811 54.6479 54.8552 55.0965 55.2796 55.4676 55.7365 55.9951 56.1599 56.4313 56.5703 56.6129 56.9969 57.1404 57.2126 57.4391 57.4584 57.8049 57.8873 57.9701 58.1321 58.2217 58.5095 58.6118 58.7390 59.0835 59.1350 59.3176 59.3416 59.5143 59.7150 59.8551 60.0158 60.2296 60.3987 60.6642 60.8378 61.1985 61.4145 61.7761 61.8106 61.9982 62.4462 62.6555 62.8728 63.0139 63.0701 63.2435 63.4139 63.6271 63.6753 63.8073 64.1401 64.3229 64.5949 64.7759 64.8263 64.9640 65.1048 65.4188 65.5581 65.8163 65.9387 66.0866 66.3378 66.3513 66.5426 66.7025 66.8621 67.2870 67.6287 67.7070 67.7793 67.9017 68.1907 68.4696 68.6790 68.8666 68.9688 69.1369 69.1733 69.3640 69.9825 70.2445 70.5858 71.0173 71.3850 71.7245 71.9783 72.5127 72.5841 72.8669 72.9926 73.4734 73.5388 73.7533 73.8437 74.1015 74.1810 74.5552 74.5914 74.8972 75.0348 75.0664 75.4119 75.5763 75.9240 75.9980 76.1308 76.5010 76.6024 76.7376 76.8601 77.0711 77.1316 77.3231 77.4376 77.6413 77.7203 77.9824 78.0009 78.2004 78.4456 78.6308 78.7326 78.9035 78.9500 79.0760 79.2557 79.3534 79.4767 79.7228 79.7811 79.8464 80.0005 80.2733 80.3830 80.4142 80.6037 80.7762 80.8115 80.9867 81.3324 81.3448 81.8180 81.8724 81.9851 82.1601 82.2829 82.3960 82.5352 82.6218 82.7187 82.8970 82.9457 82.9723 83.0999 83.4774 83.6707 83.7364 83.9123 83.9513 84.1414 84.5066 84.5619 84.6465 84.7713 84.9217 84.9749 85.0447 85.1869 85.2445 85.3807 85.4993 85.6092 85.6453 85.8355 85.9823 86.0931 86.3205 86.3512 86.4016 86.5364 86.7720 86.9361 87.0004 87.1343 87.2566 87.3514 87.5649 87.7550 88.0080 88.1124 88.2153 88.2960 88.3106 88.4757 88.6103 88.7394 88.9361 89.1011 89.1806 89.3397 89.4772 89.5350 89.5978 89.7159 89.7811 89.9708 90.1805 90.2173 90.3147 90.4024 90.5452 90.7812 90.9670 91.0929 91.1598 91.4853 91.6169 91.6927 91.9339 92.1504 92.2686 92.3410 92.5297 92.6541 92.6973 92.9232 92.9808 93.0845 93.1919 93.3064 93.3861 93.5246 93.5819 93.7273 93.7319 93.8344 93.9713 94.1028 94.3011 94.3631 94.5300 94.6465 94.7244 95.0075 95.0874 95.2405 95.3211 95.3871 95.5615 95.7512 95.8722 95.9387 96.1662 96.3000 96.6011 96.7641 96.8078 96.8732 97.0466 97.2585 97.3135 97.4197 97.6049 97.7523 98.0298 98.0553 98.1951 98.4242 98.5362 98.6387 98.7321 98.9293 98.9806 99.0188 99.2888 99.4568 99.6853 99.8447 99.9220 100.3443 100.4425 100.6827 100.8386 101.0119 101.2848 101.3033 101.5316 101.6531 101.8219 101.9769 102.3255 102.5344 102.7450 102.9336 103.0915 103.3121 103.5957 103.8719 103.9790 104.1330 104.5291 104.7260 104.8228 104.8797 105.1888 105.2868 105.4944 105.5169 105.6057 105.6768 105.8137 105.9856 106.1151 106.1974 106.2633 106.3958 106.5576 106.6884 106.8828 107.1550 107.2130 107.2999 107.6643 107.7060 107.9189 108.0685 108.1760 108.4851 108.5879 108.7659 109.0715 109.3303 109.4895 109.5551 109.7651 109.8299 109.9886 110.1696 110.2189 110.3893 110.5930 110.6946 110.8825 111.0503 111.1377 111.2891 111.4351 111.6336 111.7609 111.8700 112.0978 112.5116 112.7559 112.9188 113.0712 113.2401 113.3153 113.5569 113.5919 113.7598 113.9889 114.3296 114.3396 114.7402 114.9456 115.0191 115.3394 115.4277 115.5309 115.7800 115.9561 116.0648 116.2177 116.4825 116.5610 116.6138 116.7973 116.9984 117.1760 117.2907 117.3136 117.4927 117.6280 117.8899 118.0882 118.1152 118.2238 118.3019 118.3641 118.5950 118.6091 118.7170 118.9141 119.1255 119.1807 119.3318 119.4234 119.6631 119.8120 120.1687 120.3093 120.4389 120.6031 120.7494 120.9211 121.1214 121.2946 121.6136 121.8086 121.9410 122.0112 122.3324 122.3956 122.8379 123.1202 123.1898 123.3436 123.4556 123.9945 124.2006 124.4303 124.6795 125.2103 125.4680 125.7373 125.9447 126.0468 126.3323 126.5575 126.7504 127.0112 127.1414 127.5255 127.6771 128.0048 128.0654 128.8372 129.1146 129.2535 129.3394 129.4417 129.6374 129.8984 129.9769 130.1096 130.2163 130.4873 130.6380 130.8586 131.2542 131.4405 131.4963 131.6272 131.8619 131.9930 132.2227 132.2902 132.6931 132.9102 133.2140 133.3388 133.8078 133.8429 134.2130 134.5471 134.8408 135.0483 135.2688 135.5121 135.5835 135.9049 136.3377 136.6306 137.1657 137.3521 137.9343 137.9987 138.1171 138.3752 138.7575 138.8706 139.1423 139.3313 139.6053 139.7971 140.3213 140.8349 141.1364 141.3652 141.6707 141.9036 142.1233 142.2589 142.6596 143.0072 143.6805 143.9785 144.1663 144.3628 144.3969 144.6133 144.9079 145.0410 145.2113 145.4637 145.6405 146.0074 146.1642 146.3863 146.7508 147.0637 147.5713 147.6248 147.7850 148.0465 148.2484 148.3032 148.5219 148.5606 149.0935 149.6137 150.0909 150.0953 150.4061 150.8008 151.3096 151.5215 151.6712 152.1005 152.2581 152.5177 152.6231 152.7589 154.0152 154.3618 154.5731 154.5831 154.8499 155.7956 156.0574 156.3944 156.4757 156.9414 156.9998 157.2368 157.6364 158.1353 158.8580 158.9952 159.5678 159.9279 160.0916 160.1420 160.4689 161.2339 161.6202 161.8537 162.3211 162.6233 163.3207 164.0522 164.3581 165.5064 167.1071 168.5520 169.1741 170.3952 171.3702 172.2755 172.6601 172.8318 174.4467 175.3428 177.5039 177.9026 178.7352 180.4897 182.0461 185.3767 186.8375 187.1128 187.3741 188.3278 189.4153 192.0902 192.4626 193.5529 195.0615 196.4486 198.4850 202.0765 205.4526 206.4523 207.4587 221.3339 221.6720 222.4357 222.9144 222.9926 223.5323 225.8244 225.9934 227.9169 229.3056 294.5039 294.7669 295.7348 297.1980 308.5412 313.3851 609.3071 618.0814 620.4592 625.3609 629.3597 630.5380 631.4946 632.3368 634.1372 634.2719 635.1534 635.7701 636.6941 636.9540 637.7024 639.9963 642.5172 643.1345 647.6798 650.9139 657.2322 657.9735 701.9755 707.7086 876.7156 1199.6451 1212.8156 1214.6907</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">-0.057820 -0.061966 -0.266388 -0.468665 -0.338155 -0.100615 0.098153 0.045201 -0.096661 -0.276312 -0.272099 -0.218188 0.432248 0.044006 0.378188 0.051923 -0.215591 -0.194330 -0.280300 0.293001 -0.107536 -0.233851 0.300275 -0.258061 -0.203472 -0.121583 -0.143807 -0.190804 0.087587 0.103062 0.104247 0.103017 0.093250 0.093064 0.100671 0.099814 0.132383 0.141882 0.148484 0.149857 0.162810 0.150571 0.148897 0.158449 0.161192 0.162635 0.161337</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">17.0578 17.0620 8.2664 8.4687 8.3382 7.1006 5.9018 5.9548 6.0967 6.2763 6.2721 6.2182 5.5678 5.9560 5.6218 5.9481 6.2156 6.1943 6.2803 5.7070 6.1075 6.2339 5.6997 6.2581 6.2035 6.1216 6.1438 6.1908 0.9124 0.8969 0.8958 0.8970 0.9067 0.9069 0.8993 0.9002 0.8676 0.8581 0.8515 0.8501 0.8372 0.8494 0.8511 0.8416 0.8388 0.8374 0.8387</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">-0.0578 -0.0620 -0.2664 -0.4687 -0.3382 -0.1006 0.0982 0.0452 -0.0967 -0.2763 -0.2721 -0.2182 0.4322 0.0440 0.3782 0.0519 -0.2156 -0.1943 -0.2803 0.2930 -0.1075 -0.2339 0.3003 -0.2581 -0.2035 -0.1216 -0.1438 -0.1908 0.0876 0.1031 0.1042 0.1030 0.0933 0.0931 0.1007 0.0998 0.1324 0.1419 0.1485 0.1499 0.1628 0.1506 0.1489 0.1584 0.1612 0.1626 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2677 1.2432 2.1397 2.0264 2.0735 3.1081 3.7255 3.8564 3.8587 3.9105 3.9097 3.8889 4.1581 4.2111 3.7631 3.5341 4.0652 3.9398 3.9755 3.7150 3.8905 4.0317 3.6656 4.0109 3.8945 3.8750 3.8865 3.9055 1.0358 1.0283 0.9979 1.0021 1.0077 1.0057 1.0011 0.9999 1.0189 1.0169 1.0118 1.0043 0.9878 1.0039 1.0072 1.0018 0.9879 0.9901 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2677 1.2432 2.1397 2.0264 2.0735 3.1081 3.7255 3.8564 3.8587 3.9105 3.9097 3.8889 4.1581 4.2111 3.7631 3.5341 4.0652 3.9398 3.9755 3.7150 3.8905 4.0317 3.6656 4.0109 3.8945 3.8750 3.8865 3.9055 1.0358 1.0283 0.9979 1.0021 1.0077 1.0057 1.0011 0.9999 1.0189 1.0169 1.0118 1.0043 0.9878 1.0039 1.0072 1.0018 0.9879 0.9901 0.9892</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">1.1850 1.1591 1.1621 0.8726 1.8473 0.9575 0.9256 3.0566 0.8993 0.8656 0.9461 0.9516 0.9208 1.0276 0.9877 1.0410 0.9967 0.9948 0.9890 0.9825 0.9901 0.9939 0.9856 1.8606 0.9495 0.8956 0.9252 0.9860 1.3469 1.3230 1.3696 0.9618 1.4411 0.9959 1.3959 1.4256 0.9824 0.9832 1.3836 1.3427 1.4297 0.9854 1.4151 0.9683 1.4034 0.9790 1.4137 0.9761 0.9829</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">-0.025709047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696252137587</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.53841 -2.09235 -1.55394 38.58519 -36.97886 1.60634 -4.24603 3.37029 -0.87574</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.10135</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
