<?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="-2.331798"
                        y3="5.360786"
                        z3="1.25397"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.477783"
                        y3="6.653125"
                        z3="-1.318828"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.650437"
                        y3="0.918565"
                        z3="-0.789177"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.47429"
                        y3="1.177661"
                        z3="1.099657"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.149604"
                        y3="-3.870903"
                        z3="1.796213"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.912192"
                        y3="1.242823"
                        z3="-1.129669"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.88281"
                        y3="1.474556"
                        z3="-0.965268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.498588"
                        y3="2.80652"
                        z3="-0.390436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.430413"
                        y3="1.911514"
                        z3="-0.990244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.348947"
                        y3="0.406249"
                        z3="-0.006559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.570366"
                        y3="1.39867"
                        z3="-2.306786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.804567"
                        y3="4.075376"
                        z3="-1.060928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.571679"
                        y3="1.312732"
                        z3="-0.092656"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.155396"
                        y3="5.200852"
                        z3="-0.45059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.718688"
                        y3="0.297747"
                        z3="-0.071879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.618167"
                        y3="-1.203963"
                        z3="-0.164453"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.947816"
                        y3="0.815955"
                        z3="-0.674693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.945183"
                        y3="-1.883102"
                        z3="0.843966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.122483"
                        y3="-1.896618"
                        z3="-1.258112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.786122"
                        y3="-3.258121"
                        z3="0.758025"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.972119"
                        y3="-3.273671"
                        z3="-1.32142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.31003"
                        y3="-3.963903"
                        z3="-0.318816"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.310009"
                        y3="-4.926805"
                        z3="1.557558"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.590033"
                        y3="-4.928295"
                        z3="0.498646"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.349524"
                        y3="-5.981627"
                        z3="2.457283"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.442901"
                        y3="-6.010423"
                        z3="0.338397"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.518908"
                        y3="-7.050989"
                        z3="2.291512"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.41247"
                        y3="-7.074395"
                        z3="1.229946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.496076"
                        y3="2.83987"
                        z3="0.692936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.053327"
                        y3="2.189975"
                        z3="-1.967771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.438645"
                        y3="0.42716"
                        z3="0.055611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.964382"
                        y3="0.531325"
                        z3="1.003125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.059771"
                        y3="-0.585636"
                        z3="-0.360015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.63833"
                        y3="1.597435"
                        z3="-2.199402"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.46106"
                        y3="0.397633"
                        z3="-2.727668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.171098"
                        y3="2.101541"
                        z3="-3.037033"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.727354"
                        y3="4.112358"
                        z3="-2.141215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.718026"
                        y3="0.611635"
                        z3="0.97561"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.546516"
                        y3="-1.350783"
                        z3="1.698755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.641703"
                        y3="-1.378469"
                        z3="-2.0548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.380965"
                        y3="-3.820735"
                        z3="-2.160563"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.211684"
                        y3="-5.040349"
                        z3="-0.379674"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.632422"
                        y3="-4.097806"
                        z3="-0.19525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.052789"
                        y3="-5.962873"
                        z3="3.280592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.141958"
                        y3="-6.01463"
                        z3="-0.488089"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.489539"
                        y3="-7.873434"
                        z3="2.99455"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.082862"
                        y3="-7.913588"
                        z3="1.099491"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.3318,5.3608,1.254;-2.4778,6.6531,-1.3188;1.6504,.9186,-.7892;.4743,1.1777,1.0997;1.1496,-3.8709,1.7962;4.9122,1.2428,-1.1297;-1.8828,1.4746,-.9653;-1.4986,2.8065,-.3904;-.4304,1.9115,-.9902;-2.3489,.4062,-.0066;-2.5704,1.3987,-2.3068;-1.8046,4.0754,-1.0609;.5717,1.3127,-.0927;-2.1554,5.2009,-.4506;2.7187,.2977,-.0719;2.6182,-1.204,-.1645;3.9478,.816,-.6747;1.9452,-1.8831,.844;3.1225,-1.8966,-1.2581;1.7861,-3.2581,.758;2.9721,-3.2737,-1.3214;2.31,-3.9639,-.3188;.31,-4.9268,1.5576;-.59,-4.9283,.4986;.3495,-5.9816,2.4573;-1.4429,-6.0104,.3384;-.5189,-7.051,2.2915;-1.4125,-7.0744,1.2299;-1.4961,2.8399,.6929;-.0533,2.19,-1.9678;-3.4386,.4272,.0556;-1.9644,.5313,1.0031;-2.0598,-.5856,-.36;-3.6383,1.5974,-2.1994;-2.4611,.3976,-2.7277;-2.1711,2.1015,-3.037;-1.7274,4.1124,-2.1412;2.718,.6116,.9756;1.5465,-1.3508,1.6988;3.6417,-1.3785,-2.0548;3.381,-3.8207,-2.1606;2.2117,-5.0403,-.3797;-.6324,-4.0978,-.1953;1.0528,-5.9629,3.2806;-2.142,-6.0146,-.4881;-.4895,-7.8734,2.9945;-2.0829,-7.9136,1.0995;</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">2675.6363460386 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">6.792e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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">0.301 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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="-2.33179797"
                                 y3="5.36078611"
                                 z3="1.25397011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.47778323"
                                 y3="6.65312491"
                                 z3="-1.31882752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.65043746"
                                 y3="0.91856492"
                                 z3="-0.78917675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.47428955"
                                 y3="1.17766125"
                                 z3="1.09965715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.14960371"
                                 y3="-3.87090291"
                                 z3="1.79621321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.91219171"
                                 y3="1.24282291"
                                 z3="-1.12966878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.88280963"
                                 y3="1.47455648"
                                 z3="-0.9652677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.49858762"
                                 y3="2.80651963"
                                 z3="-0.39043649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.43041322"
                                 y3="1.91151443"
                                 z3="-0.99024405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.34894653"
                                 y3="0.4062492"
                                 z3="-0.00655895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.57036618"
                                 y3="1.39867011"
                                 z3="-2.30678562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.8045668"
                                 y3="4.07537639"
                                 z3="-1.06092806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.57167891"
                                 y3="1.31273203"
                                 z3="-0.09265624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.15539556"
                                 y3="5.20085151"
                                 z3="-0.45058961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.7186882"
                                 y3="0.29774668"
                                 z3="-0.07187889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61816653"
                                 y3="-1.20396276"
                                 z3="-0.16445343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.94781597"
                                 y3="0.81595511"
                                 z3="-0.67469336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.94518303"
                                 y3="-1.88310236"
                                 z3="0.84396603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.12248271"
                                 y3="-1.89661804"
                                 z3="-1.2581123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.78612184"
                                 y3="-3.2581213"
                                 z3="0.75802479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.97211872"
                                 y3="-3.27367088"
                                 z3="-1.32142018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.31003043"
                                 y3="-3.96390269"
                                 z3="-0.31881623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.31000925"
                                 y3="-4.92680523"
                                 z3="1.55755802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.59003322"
                                 y3="-4.92829467"
                                 z3="0.498646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.34952382"
                                 y3="-5.9816271"
                                 z3="2.45728313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.44290142"
                                 y3="-6.01042299"
                                 z3="0.3383966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.5189079"
                                 y3="-7.05098909"
                                 z3="2.29151217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.41246971"
                                 y3="-7.07439484"
                                 z3="1.22994559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.49607594"
                                 y3="2.83986956"
                                 z3="0.69293577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.05332654"
                                 y3="2.18997511"
                                 z3="-1.9677714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.43864493"
                                 y3="0.42716028"
                                 z3="0.05561063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.96438234"
                                 y3="0.53132547"
                                 z3="1.00312484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.05977075"
                                 y3="-0.58563577"
                                 z3="-0.36001487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.63833018"
                                 y3="1.59743489"
                                 z3="-2.19940157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.46106006"
                                 y3="0.39763328"
                                 z3="-2.72766765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.1710978"
                                 y3="2.10154108"
                                 z3="-3.03703326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.72735353"
                                 y3="4.11235782"
                                 z3="-2.14121472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.71802613"
                                 y3="0.61163549"
                                 z3="0.97560961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.54651589"
                                 y3="-1.35078315"
                                 z3="1.69875451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.64170349"
                                 y3="-1.37846914"
                                 z3="-2.05480035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.38096517"
                                 y3="-3.82073464"
                                 z3="-2.16056303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.21168371"
                                 y3="-5.04034857"
                                 z3="-0.37967375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.63242195"
                                 y3="-4.09780593"
                                 z3="-0.19524981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.05278852"
                                 y3="-5.96287324"
                                 z3="3.28059158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.14195811"
                                 y3="-6.01462997"
                                 z3="-0.48808875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.48953904"
                                 y3="-7.87343442"
                                 z3="2.99454967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.08286163"
                                 y3="-7.91358838"
                                 z3="1.09949094">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.3318,5.3608,1.254;-2.4778,6.6531,-1.3188;1.6504,.9186,-.7892;.4743,1.1777,1.0997;1.1496,-3.8709,1.7962;4.9122,1.2428,-1.1297;-1.8828,1.4746,-.9653;-1.4986,2.8065,-.3904;-.4304,1.9115,-.9902;-2.3489,.4062,-.0066;-2.5704,1.3987,-2.3068;-1.8046,4.0754,-1.0609;.5717,1.3127,-.0927;-2.1554,5.2009,-.4506;2.7187,.2977,-.0719;2.6182,-1.204,-.1645;3.9478,.816,-.6747;1.9452,-1.8831,.844;3.1225,-1.8966,-1.2581;1.7861,-3.2581,.758;2.9721,-3.2737,-1.3214;2.31,-3.9639,-.3188;.31,-4.9268,1.5576;-.59,-4.9283,.4986;.3495,-5.9816,2.4573;-1.4429,-6.0104,.3384;-.5189,-7.051,2.2915;-1.4125,-7.0744,1.2299;-1.4961,2.8399,.6929;-.0533,2.19,-1.9678;-3.4386,.4272,.0556;-1.9644,.5313,1.0031;-2.0598,-.5856,-.36;-3.6383,1.5974,-2.1994;-2.4611,.3976,-2.7277;-2.1711,2.1015,-3.037;-1.7274,4.1124,-2.1412;2.718,.6116,.9756;1.5465,-1.3508,1.6988;3.6417,-1.3785,-2.0548;3.381,-3.8207,-2.1606;2.2117,-5.0403,-.3797;-.6324,-4.0978,-.1952;1.0528,-5.9629,3.2806;-2.142,-6.0146,-.4881;-.4895,-7.8734,2.9945;-2.0829,-7.9136,1.0995;</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 "1-OCTANOL"</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="-2.331798"
                        y3="5.360786"
                        z3="1.25397"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.477783"
                        y3="6.653125"
                        z3="-1.318828"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.650437"
                        y3="0.918565"
                        z3="-0.789177"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.47429"
                        y3="1.177661"
                        z3="1.099657"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.149604"
                        y3="-3.870903"
                        z3="1.796213"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.912192"
                        y3="1.242823"
                        z3="-1.129669"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.88281"
                        y3="1.474556"
                        z3="-0.965268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.498588"
                        y3="2.80652"
                        z3="-0.390436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.430413"
                        y3="1.911514"
                        z3="-0.990244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.348947"
                        y3="0.406249"
                        z3="-0.006559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.570366"
                        y3="1.39867"
                        z3="-2.306786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.804567"
                        y3="4.075376"
                        z3="-1.060928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.571679"
                        y3="1.312732"
                        z3="-0.092656"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.155396"
                        y3="5.200852"
                        z3="-0.45059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.718688"
                        y3="0.297747"
                        z3="-0.071879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.618167"
                        y3="-1.203963"
                        z3="-0.164453"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.947816"
                        y3="0.815955"
                        z3="-0.674693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.945183"
                        y3="-1.883102"
                        z3="0.843966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.122483"
                        y3="-1.896618"
                        z3="-1.258112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.786122"
                        y3="-3.258121"
                        z3="0.758025"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.972119"
                        y3="-3.273671"
                        z3="-1.32142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.31003"
                        y3="-3.963903"
                        z3="-0.318816"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.310009"
                        y3="-4.926805"
                        z3="1.557558"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.590033"
                        y3="-4.928295"
                        z3="0.498646"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.349524"
                        y3="-5.981627"
                        z3="2.457283"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.442901"
                        y3="-6.010423"
                        z3="0.338397"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.518908"
                        y3="-7.050989"
                        z3="2.291512"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.41247"
                        y3="-7.074395"
                        z3="1.229946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.496076"
                        y3="2.83987"
                        z3="0.692936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.053327"
                        y3="2.189975"
                        z3="-1.967771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.438645"
                        y3="0.42716"
                        z3="0.055611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.964382"
                        y3="0.531325"
                        z3="1.003125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.059771"
                        y3="-0.585636"
                        z3="-0.360015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.63833"
                        y3="1.597435"
                        z3="-2.199402"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.46106"
                        y3="0.397633"
                        z3="-2.727668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.171098"
                        y3="2.101541"
                        z3="-3.037033"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.727354"
                        y3="4.112358"
                        z3="-2.141215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.718026"
                        y3="0.611635"
                        z3="0.97561"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.546516"
                        y3="-1.350783"
                        z3="1.698755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.641703"
                        y3="-1.378469"
                        z3="-2.0548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.380965"
                        y3="-3.820735"
                        z3="-2.160563"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.211684"
                        y3="-5.040349"
                        z3="-0.379674"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.632422"
                        y3="-4.097806"
                        z3="-0.19525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.052789"
                        y3="-5.962873"
                        z3="3.280592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.141958"
                        y3="-6.01463"
                        z3="-0.488089"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.489539"
                        y3="-7.873434"
                        z3="2.99455"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.082862"
                        y3="-7.913588"
                        z3="1.099491"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.3318,5.3608,1.254;-2.4778,6.6531,-1.3188;1.6504,.9186,-.7892;.4743,1.1777,1.0997;1.1496,-3.8709,1.7962;4.9122,1.2428,-1.1297;-1.8828,1.4746,-.9653;-1.4986,2.8065,-.3904;-.4304,1.9115,-.9902;-2.3489,.4062,-.0066;-2.5704,1.3987,-2.3068;-1.8046,4.0754,-1.0609;.5717,1.3127,-.0927;-2.1554,5.2009,-.4506;2.7187,.2977,-.0719;2.6182,-1.204,-.1645;3.9478,.816,-.6747;1.9452,-1.8831,.844;3.1225,-1.8966,-1.2581;1.7861,-3.2581,.758;2.9721,-3.2737,-1.3214;2.31,-3.9639,-.3188;.31,-4.9268,1.5576;-.59,-4.9283,.4986;.3495,-5.9816,2.4573;-1.4429,-6.0104,.3384;-.5189,-7.051,2.2915;-1.4125,-7.0744,1.2299;-1.4961,2.8399,.6929;-.0533,2.19,-1.9678;-3.4386,.4272,.0556;-1.9644,.5313,1.0031;-2.0598,-.5856,-.36;-3.6383,1.5974,-2.1994;-2.4611,.3976,-2.7277;-2.1711,2.1015,-3.037;-1.7274,4.1124,-2.1412;2.718,.6116,.9756;1.5465,-1.3508,1.6988;3.6417,-1.3785,-2.0548;3.381,-3.8207,-2.1606;2.2117,-5.0403,-.3797;-.6324,-4.0978,-.1953;1.0528,-5.9629,3.2806;-2.142,-6.0146,-.4881;-.4895,-7.8734,2.9945;-2.0829,-7.9136,1.0995;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2977.5731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1654.2885</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">-2050.68622949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2675.63634604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4726.32257553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8126.39510235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3400.07252682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02952107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15368889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46745940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304176</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999840097176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999840097176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999680194353</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862210259001</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1302 15.2280 15.2857 15.3310 15.4687 15.6542 15.6980 15.7867 15.9221 15.9268 16.0443 16.1811 16.2012 16.2505 16.3231 16.5419 16.6529 16.7488 16.7930 16.8827 17.0496 17.1220 17.3649 17.4602 17.5746 17.6424 17.8512 17.9060 17.9933 18.1169 18.4454 18.4889 18.6102 18.7326 18.8184 19.0531 19.2267 19.3199 19.4735 19.6058 19.7227 19.8472 19.9945 20.0795 20.1420 20.3453 20.4520 20.5970 20.6534 20.8238 20.8763 20.8860 21.0677 21.1689 21.2834 21.3987 21.6092 21.6308 21.7910 21.8702 21.9759 22.0859 22.3157 22.5611 22.6223 22.8398 22.9055 23.1727 23.2319 23.3543 23.5001 23.6151 23.7137 23.8164 24.0100 24.0422 24.1766 24.4179 24.5127 24.6145 24.7634 24.9113 25.0722 25.1279 25.2306 25.6823 25.8041 25.9888 26.2721 26.3747 26.5878 26.7600 26.8683 26.9684 27.0500 27.2031 27.2916 27.3854 27.5518 27.6799 27.9514 28.0997 28.1716 28.2516 28.5051 28.5741 28.8222 28.8902 28.9544 29.0802 29.3046 29.4192 29.5356 29.6845 29.7883 29.8917 30.0282 30.2277 30.2797 30.4288 30.4913 30.6244 30.7738 31.0962 31.2215 31.3794 31.4205 31.5404 31.6430 31.7654 32.0082 32.0869 32.2730 32.3776 32.4913 32.7234 32.8671 32.9821 33.0703 33.2098 33.4379 33.4481 33.6421 33.9604 34.0526 34.2263 34.3995 34.4822 34.5612 34.8237 34.9120 35.0090 35.0691 35.2683 35.3362 35.3851 35.6423 35.7657 36.0219 36.0567 36.2485 36.3590 36.4036 36.4436 36.6302 36.8333 36.9380 37.0954 37.2443 37.4852 37.5364 37.6732 37.7298 37.8963 37.9860 38.0546 38.3466 38.3499 38.4182 38.5784 38.6958 38.8795 39.0293 39.1515 39.2429 39.4214 39.4916 39.5779 39.7417 39.9308 40.2488 40.3894 40.4154 40.5060 40.6515 40.9316 41.0176 41.2659 41.3459 41.4235 41.5789 41.7030 41.8603 42.0413 42.2042 42.2465 42.3647 42.5536 42.6582 42.9790 43.0084 43.1201 43.3301 43.4990 43.5210 43.6510 43.7607 44.0404 44.1313 44.2218 44.2896 44.4317 44.5342 44.6102 44.8614 44.9195 45.1746 45.3022 45.4392 45.6380 45.8550 45.9355 45.9959 46.1146 46.2964 46.4316 46.6340 46.7471 46.9015 47.1041 47.1835 47.4197 47.5185 47.7538 47.8621 47.9781 48.0814 48.3655 48.4493 48.6560 48.7555 49.0851 49.2439 49.3417 49.8038 49.8702 49.9167 50.1272 50.3698 50.4277 50.6163 50.6845 50.7672 50.9252 51.2153 51.2747 51.3940 51.7068 51.7541 51.8225 52.0982 52.2525 52.3961 52.4269 52.6401 52.7334 52.8436 52.9888 53.2555 53.3500 53.4205 53.6848 54.0939 54.2996 54.4321 54.8552 55.0660 55.4669 55.4951 55.7253 55.8070 56.0413 56.1066 56.2877 56.5359 56.8463 56.9324 57.0905 57.1881 57.3916 57.6195 57.7319 58.1708 58.2725 58.3406 58.5540 58.6080 58.7922 58.9453 59.1572 59.3061 59.4343 59.6160 59.7898 59.9242 60.1771 60.3143 60.5551 60.5856 60.8359 61.2752 61.4828 61.6067 61.7653 61.9101 62.2531 62.6001 62.9526 63.0165 63.1556 63.3112 63.4716 63.5931 63.7307 63.9869 64.1914 64.2565 64.4979 64.7629 64.8151 64.8329 64.9965 65.1498 65.4077 65.5706 65.7421 65.9876 66.2966 66.5680 66.6906 66.9725 67.2144 67.3572 67.4152 67.6856 67.8071 67.8512 68.2674 68.5600 68.7927 68.8612 69.1165 69.3394 69.5834 69.9438 70.3589 70.5979 71.0104 71.1925 71.5900 71.8519 72.0222 72.2927 72.5055 72.9881 73.2039 73.2600 73.5330 73.6888 74.0243 74.2372 74.3956 74.6089 74.7364 74.7995 74.9179 75.0480 75.2258 75.4940 75.7537 76.0143 76.1698 76.4634 76.5388 76.8020 76.9546 77.0710 77.1205 77.5569 77.6343 77.7950 77.8078 77.9782 78.0979 78.2181 78.3168 78.5030 78.6681 79.0620 79.1249 79.2525 79.3764 79.4512 79.5329 79.6482 79.7453 79.7659 79.8431 79.9343 80.0202 80.3890 80.4192 80.6954 81.0069 81.0967 81.4021 81.5985 81.6470 81.7952 82.0127 82.0653 82.1372 82.2033 82.2364 82.5246 82.5410 82.8733 82.9376 83.1351 83.1718 83.3708 83.4309 83.5221 83.7737 83.9515 83.9832 84.3631 84.4699 84.6560 84.7688 84.8920 84.9512 85.0723 85.1061 85.2240 85.3606 85.4748 85.6124 85.7116 85.7880 85.8195 85.8605 86.0700 86.2525 86.3279 86.4507 86.6701 86.7160 86.8179 87.1697 87.4315 87.5119 87.7212 88.0004 88.1267 88.2026 88.3049 88.3572 88.4565 88.6180 88.6810 88.7872 88.8125 89.0352 89.0545 89.2077 89.3323 89.4487 89.6257 89.7816 89.9275 90.0126 90.1088 90.2013 90.2705 90.4710 90.6507 90.7362 91.0245 91.0401 91.2032 91.3637 91.3877 91.5118 91.9204 92.1193 92.2315 92.4658 92.5004 92.5530 92.7178 92.7478 92.8632 92.9602 93.0699 93.1701 93.3894 93.3993 93.6301 93.7112 93.8650 93.9734 94.0875 94.1808 94.3877 94.5496 94.6707 94.7554 94.8220 95.0342 95.1363 95.2329 95.3927 95.4185 95.6495 95.8379 95.9084 96.0082 96.1386 96.3338 96.6559 96.6662 96.9394 97.0670 97.1832 97.2327 97.4553 97.4881 97.7186 97.9449 97.9919 98.1218 98.1505 98.2405 98.3741 98.5494 98.6529 98.7371 98.9419 99.0111 99.1685 99.3138 99.4631 99.6712 100.0108 100.3072 100.5256 100.6770 100.7803 100.9100 101.0359 101.2285 101.5949 101.7868 102.0912 102.4479 102.4945 102.7459 102.7944 102.9239 103.2633 103.3323 103.7403 104.0156 104.1442 104.3280 104.4092 104.7566 104.8353 105.0468 105.2248 105.4105 105.4959 105.5172 105.5666 105.6441 105.6962 105.8246 106.2101 106.2701 106.3210 106.4268 106.6092 106.7034 106.7773 107.1816 107.3256 107.4194 107.6269 107.7601 107.8014 108.1448 108.2676 108.3285 108.4560 108.7750 109.1746 109.3366 109.3677 109.6540 109.6714 109.9465 110.0422 110.2692 110.3647 110.4554 110.7460 110.8742 110.9045 111.1004 111.1603 111.3400 111.4725 111.5889 111.8240 112.0041 112.2417 112.4664 112.7525 112.9411 113.1291 113.3305 113.4279 113.5485 113.7684 113.8130 114.1662 114.2726 114.3867 114.6027 114.8098 115.0172 115.3424 115.4715 115.6336 115.7461 115.8568 115.8830 116.2002 116.2540 116.5230 116.5908 116.6385 116.8986 116.9420 117.2535 117.3620 117.5334 117.6717 117.7171 117.8068 118.0753 118.1647 118.2261 118.2650 118.4034 118.4313 118.5814 118.7250 118.8298 118.9957 119.2245 119.5034 119.7526 119.9243 120.1542 120.2870 120.3854 120.5141 120.7016 120.9746 121.0099 121.4248 121.4987 121.8318 121.9172 121.9954 122.1928 122.5769 122.7580 123.2026 123.3962 123.6962 123.8839 124.1068 124.1594 124.4626 124.6795 125.3841 125.5468 125.9514 126.1943 126.3574 126.4116 126.5953 126.7556 127.2041 127.5591 127.6286 127.9844 128.2527 128.6829 128.8221 129.0599 129.1024 129.3257 129.3546 129.7033 129.7928 129.9297 130.1949 130.4924 130.5766 130.6250 130.8409 130.9480 131.2183 131.3547 131.6934 131.9179 132.0366 132.1333 132.2343 132.4432 132.8772 133.0214 133.3636 133.4176 134.3892 134.6834 134.7725 135.0018 135.1553 135.4621 135.7436 135.8505 135.9052 136.5688 136.6861 136.7981 137.5162 138.0791 138.2130 138.4233 138.5637 138.5993 138.8714 139.1734 139.2103 139.5943 139.6916 140.6988 141.1329 141.2732 141.4174 141.8896 142.1915 142.4220 142.8356 143.2466 143.8161 143.9635 144.0443 144.2278 144.3468 144.3946 144.6368 145.0071 145.1429 145.3477 145.6845 145.8284 146.1223 146.4048 146.6066 146.7767 147.2754 147.3370 147.6740 147.8230 148.1593 148.1718 148.3229 148.9592 149.2379 149.6381 149.7856 150.0643 150.3445 150.5668 150.6511 151.0551 151.5701 151.6923 152.0389 152.4809 152.6281 152.8282 153.3593 153.6464 154.4719 154.6374 154.9739 155.4422 155.8889 156.5453 156.6409 156.7069 156.9906 157.2109 157.6740 157.7888 158.6578 159.2887 159.3560 159.5116 159.6693 159.9810 160.0356 160.4861 161.4538 161.5972 162.1066 162.5554 163.8272 164.2089 164.4782 165.1409 167.1157 168.1534 169.4124 170.3291 171.7320 172.3992 172.5055 172.6719 174.1389 175.9961 177.6483 178.2215 179.1691 180.7930 182.3688 185.0389 185.2665 186.5413 187.2764 189.0883 189.7620 192.1263 192.5604 193.8994 195.5442 196.0586 198.5684 202.0157 204.5363 206.5359 206.5846 221.3281 221.6828 222.3837 222.9233 222.9576 223.5253 225.7472 225.9821 227.9155 229.2824 294.5004 294.7660 295.7140 297.1375 308.5434 313.3195 609.1043 617.9833 619.8102 625.7959 629.1907 631.2100 631.4063 632.7901 634.0577 634.4183 635.1665 635.3410 636.6705 636.8637 637.5440 639.4219 641.6169 642.1883 647.4209 650.4802 657.2072 658.0049 701.5877 707.7548 876.5110 1200.1551 1212.8497 1214.8196</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">-0.054653 -0.059566 -0.274394 -0.446412 -0.326860 -0.089295 0.087327 0.030859 -0.089851 -0.269288 -0.265275 -0.204654 0.411019 0.043510 0.395180 -0.008141 -0.216050 -0.196308 -0.193501 0.238446 -0.142369 -0.167515 0.271929 -0.182012 -0.240959 -0.149533 -0.124995 -0.179477 0.079720 0.098283 0.099085 0.096513 0.100486 0.101983 0.098648 0.091240 0.129842 0.133257 0.135408 0.139892 0.161643 0.158170 0.157612 0.146298 0.159166 0.157382 0.158211</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">17.0547 17.0596 8.2744 8.4464 8.3269 7.0893 5.9127 5.9691 6.0899 6.2693 6.2653 6.2047 5.5890 5.9565 5.6048 6.0081 6.2161 6.1963 6.1935 5.7616 6.1424 6.1675 5.7281 6.1820 6.2410 6.1495 6.1250 6.1795 0.9203 0.9017 0.9009 0.9035 0.8995 0.8980 0.9014 0.9088 0.8702 0.8667 0.8646 0.8601 0.8384 0.8418 0.8424 0.8537 0.8408 0.8426 0.8418</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">-0.0547 -0.0596 -0.2744 -0.4464 -0.3269 -0.0893 0.0873 0.0309 -0.0899 -0.2693 -0.2653 -0.2047 0.4110 0.0435 0.3952 -0.0081 -0.2161 -0.1963 -0.1935 0.2384 -0.1424 -0.1675 0.2719 -0.1820 -0.2410 -0.1495 -0.1250 -0.1795 0.0797 0.0983 0.0991 0.0965 0.1005 0.1020 0.0986 0.0912 0.1298 0.1333 0.1354 0.1399 0.1616 0.1582 0.1576 0.1463 0.1592 0.1574 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2709 1.2452 2.1274 2.0662 2.0741 3.1084 3.7362 3.8620 3.8534 3.9089 3.9082 3.9028 4.1848 4.2145 3.7313 3.7177 4.0632 4.0201 3.9897 3.7968 3.9238 3.9232 3.6976 3.8986 4.0056 3.8945 3.8904 3.9020 1.0494 1.0324 1.0006 1.0170 0.9996 1.0005 1.0012 1.0059 1.0189 1.0242 1.0302 1.0106 0.9909 0.9948 0.9960 1.0076 0.9905 0.9893 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2709 1.2452 2.1274 2.0662 2.0741 3.1084 3.7362 3.8620 3.8534 3.9089 3.9082 3.9028 4.1848 4.2145 3.7313 3.7177 4.0632 4.0201 3.9897 3.7968 3.9238 3.9232 3.6976 3.8986 4.0056 3.8945 3.8904 3.9020 1.0494 1.0324 1.0006 1.0170 0.9996 1.0005 1.0012 1.0059 1.0189 1.0242 1.0302 1.0106 0.9909 0.9948 0.9960 1.0076 0.9905 0.9893 0.9902</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">1.1863 1.1580 1.1538 0.8329 1.8944 0.9556 0.9280 3.0561 0.9060 0.8613 0.9521 0.9511 0.9122 1.0389 0.9894 1.0364 1.0139 0.9882 0.9849 0.9934 0.9937 0.9864 0.9883 1.8570 0.9500 0.9444 0.9120 0.9823 1.3814 1.3664 1.4308 0.9713 1.4515 0.9749 1.3572 1.4175 0.9754 0.9676 1.3490 1.3897 1.4166 0.9707 1.4322 0.9831 1.4135 0.9762 1.4064 0.9788 0.9813</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">-0.022915130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709144619408</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.13569 1.55055 -1.58514 -43.71688 41.51498 -2.20190 -5.74185 4.66833 -1.07352</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.41642</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
