<?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="-2.186719"
                        y3="-0.082156"
                        z3="-1.064895"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.211659"
                        y3="0.57312"
                        z3="0.879568"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.110667"
                        y3="2.089631"
                        z3="-0.294309"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.27637"
                        y3="2.178125"
                        z3="1.92845"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.357066"
                        y3="-2.613681"
                        z3="-1.072575"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.145496"
                        y3="1.344809"
                        z3="-2.791404"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.295237"
                        y3="3.943751"
                        z3="-0.111587"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.756948"
                        y3="2.520715"
                        z3="-0.049084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.313253"
                        y3="3.020388"
                        z3="0.921661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.468098"
                        y3="4.386159"
                        z3="-1.337128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.167252"
                        y3="5.040142"
                        z3="0.453868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.050168"
                        y3="2.108916"
                        z3="0.505302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.651618"
                        y3="2.410662"
                        z3="0.921904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.721696"
                        y3="1.023161"
                        z3="0.140656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.236092"
                        y3="1.220887"
                        z3="-0.345576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.83679"
                        y3="-0.1946"
                        z3="-0.004754"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.727241"
                        y3="1.305697"
                        z3="-1.720887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.765866"
                        y3="-0.776542"
                        z3="-0.675331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.499477"
                        y3="-0.884976"
                        z3="0.997449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.373608"
                        y3="-2.061052"
                        z3="-0.342047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.097562"
                        y3="-2.175854"
                        z3="1.315804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.038063"
                        y3="-2.771645"
                        z3="0.652491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.66323"
                        y3="-3.278284"
                        z3="-0.440862"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.132225"
                        y3="-2.909339"
                        z3="0.81385"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.260668"
                        y3="-4.314166"
                        z3="-1.145216"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.205689"
                        y3="-3.596232"
                        z3="1.362131"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.340183"
                        y3="-4.984437"
                        z3="-0.587854"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.814344"
                        y3="-4.634365"
                        z3="0.668945"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.378922"
                        y3="1.896521"
                        z3="-0.84993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.029894"
                        y3="3.200396"
                        z3="1.933896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.95707"
                        y3="3.571949"
                        z3="-1.86521"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.22351"
                        y3="5.128578"
                        z3="-1.075362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.224713"
                        y3="4.855187"
                        z3="-2.037632"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.945502"
                        y3="5.313336"
                        z3="-0.2604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.567018"
                        y3="5.930216"
                        z3="0.647767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.65018"
                        y3="4.763629"
                        z3="1.390219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.48698"
                        y3="2.714169"
                        z3="1.290557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.041705"
                        y3="1.564321"
                        z3="0.31068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.237369"
                        y3="-0.243704"
                        z3="-1.457553"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.32349"
                        y3="-0.422539"
                        z3="1.524826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.614034"
                        y3="-2.724514"
                        z3="2.091562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.7372"
                        y3="-3.780374"
                        z3="0.905374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.680936"
                        y3="-2.091097"
                        z3="1.359911"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.887756"
                        y3="-4.586477"
                        z3="-2.124565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.570938"
                        y3="-3.308792"
                        z3="2.339375"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.807126"
                        y3="-5.788516"
                        z3="-1.141411"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.653165"
                        y3="-5.162052"
                        z3="1.102447"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1867,-.0822,-1.0649;-4.2117,.5731,.8796;2.1107,2.0896,-.2943;2.2764,2.1781,1.9284;.3571,-2.6137,-1.0726;4.1455,1.3448,-2.7914;-.2952,3.9438,-.1116;-.7569,2.5207,-.0491;.3133,3.0204,.9217;.4681,4.3862,-1.3371;-1.1673,5.0401,.4539;-2.0502,2.1089,.5053;1.6516,2.4107,.9219;-2.7217,1.0232,.1407;3.2361,1.2209,-.3456;2.8368,-.1946,-.0048;3.7272,1.3057,-1.7209;1.7659,-.7765,-.6753;3.4995,-.885,.9974;1.3736,-2.0611,-.342;3.0976,-2.1759,1.3158;2.0381,-2.7716,.6525;-.6632,-3.2783,-.4409;-1.1322,-2.9093,.8138;-1.2607,-4.3142,-1.1452;-2.2057,-3.5962,1.3621;-2.3402,-4.9844,-.5879;-2.8143,-4.6344,.6689;-.3789,1.8965,-.8499;-.0299,3.2004,1.9339;.9571,3.5719,-1.8652;1.2235,5.1286,-1.0754;-.2247,4.8552,-2.0376;-1.9455,5.3133,-.2604;-.567,5.9302,.6478;-1.6502,4.7636,1.3902;-2.487,2.7142,1.2906;4.0417,1.5643,.3107;1.2374,-.2437,-1.4576;4.3235,-.4225,1.5248;3.614,-2.7245,2.0916;1.7372,-3.7804,.9054;-.6809,-2.0911,1.3599;-.8878,-4.5865,-2.1246;-2.5709,-3.3088,2.3394;-2.8071,-5.7885,-1.1414;-3.6532,-5.1621,1.1024;</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">2915.1668327328 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.510e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.767 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="-2.18671896"
                                 y3="-0.08215639"
                                 z3="-1.06489497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.21165902"
                                 y3="0.57311995"
                                 z3="0.87956847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.11066745"
                                 y3="2.08963093"
                                 z3="-0.29430906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.27636998"
                                 y3="2.17812498"
                                 z3="1.92845006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.35706644"
                                 y3="-2.61368065"
                                 z3="-1.07257458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.1454958"
                                 y3="1.34480872"
                                 z3="-2.79140355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.29523703"
                                 y3="3.94375061"
                                 z3="-0.11158698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.7569478"
                                 y3="2.52071521"
                                 z3="-0.049084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.31325286"
                                 y3="3.02038836"
                                 z3="0.92166091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.46809827"
                                 y3="4.38615875"
                                 z3="-1.33712847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.16725184"
                                 y3="5.04014219"
                                 z3="0.45386844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05016754"
                                 y3="2.10891597"
                                 z3="0.50530194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.65161767"
                                 y3="2.41066159"
                                 z3="0.92190398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.72169551"
                                 y3="1.02316124"
                                 z3="0.14065616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.23609201"
                                 y3="1.22088722"
                                 z3="-0.34557631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.83679007"
                                 y3="-0.19460014"
                                 z3="-0.00475448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.72724109"
                                 y3="1.30569697"
                                 z3="-1.72088707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.76586587"
                                 y3="-0.77654235"
                                 z3="-0.67533143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.4994773"
                                 y3="-0.88497637"
                                 z3="0.99744862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.3736078"
                                 y3="-2.06105169"
                                 z3="-0.34204676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.09756227"
                                 y3="-2.17585387"
                                 z3="1.31580429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.038063"
                                 y3="-2.77164531"
                                 z3="0.65249134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.66322958"
                                 y3="-3.27828406"
                                 z3="-0.44086162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.13222547"
                                 y3="-2.90933875"
                                 z3="0.81384988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.26066801"
                                 y3="-4.3141657"
                                 z3="-1.14521566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.20568898"
                                 y3="-3.59623166"
                                 z3="1.36213126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.34018302"
                                 y3="-4.98443712"
                                 z3="-0.58785418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.81434439"
                                 y3="-4.63436533"
                                 z3="0.66894501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.37892194"
                                 y3="1.89652118"
                                 z3="-0.84993041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.02989438"
                                 y3="3.20039602"
                                 z3="1.93389553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.95707038"
                                 y3="3.57194886"
                                 z3="-1.86520979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.22351043"
                                 y3="5.12857804"
                                 z3="-1.07536227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.22471336"
                                 y3="4.85518653"
                                 z3="-2.0376318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.94550214"
                                 y3="5.31333646"
                                 z3="-0.26039968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.56701751"
                                 y3="5.93021554"
                                 z3="0.64776678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.65017972"
                                 y3="4.76362897"
                                 z3="1.39021944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.48697951"
                                 y3="2.71416873"
                                 z3="1.29055664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.04170453"
                                 y3="1.56432109"
                                 z3="0.31068012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.23736873"
                                 y3="-0.24370374"
                                 z3="-1.45755336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.32348987"
                                 y3="-0.42253862"
                                 z3="1.52482595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.61403391"
                                 y3="-2.7245135"
                                 z3="2.0915622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.7371999"
                                 y3="-3.78037404"
                                 z3="0.90537448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.68093642"
                                 y3="-2.09109709"
                                 z3="1.35991083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.8877564"
                                 y3="-4.58647662"
                                 z3="-2.12456527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.57093796"
                                 y3="-3.30879182"
                                 z3="2.3393748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.80712638"
                                 y3="-5.78851558"
                                 z3="-1.14141132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.65316543"
                                 y3="-5.16205236"
                                 z3="1.10244723">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 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 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1867,-.0822,-1.0649;-4.2117,.5731,.8796;2.1107,2.0896,-.2943;2.2764,2.1781,1.9285;.3571,-2.6137,-1.0726;4.1455,1.3448,-2.7914;-.2952,3.9438,-.1116;-.7569,2.5207,-.0491;.3133,3.0204,.9217;.4681,4.3862,-1.3371;-1.1673,5.0401,.4539;-2.0502,2.1089,.5053;1.6516,2.4107,.9219;-2.7217,1.0232,.1407;3.2361,1.2209,-.3456;2.8368,-.1946,-.0048;3.7272,1.3057,-1.7209;1.7659,-.7765,-.6753;3.4995,-.885,.9974;1.3736,-2.0611,-.342;3.0976,-2.1759,1.3158;2.0381,-2.7716,.6525;-.6632,-3.2783,-.4409;-1.1322,-2.9093,.8138;-1.2607,-4.3142,-1.1452;-2.2057,-3.5962,1.3621;-2.3402,-4.9844,-.5879;-2.8143,-4.6344,.6689;-.3789,1.8965,-.8499;-.0299,3.2004,1.9339;.9571,3.5719,-1.8652;1.2235,5.1286,-1.0754;-.2247,4.8552,-2.0376;-1.9455,5.3133,-.2604;-.567,5.9302,.6478;-1.6502,4.7636,1.3902;-2.487,2.7142,1.2906;4.0417,1.5643,.3107;1.2374,-.2437,-1.4576;4.3235,-.4225,1.5248;3.614,-2.7245,2.0916;1.7372,-3.7804,.9054;-.6809,-2.0911,1.3599;-.8878,-4.5865,-2.1246;-2.5709,-3.3088,2.3394;-2.8071,-5.7885,-1.1414;-3.6532,-5.1621,1.1024;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.186719"
                        y3="-0.082156"
                        z3="-1.064895"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.211659"
                        y3="0.57312"
                        z3="0.879568"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.110667"
                        y3="2.089631"
                        z3="-0.294309"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.27637"
                        y3="2.178125"
                        z3="1.92845"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.357066"
                        y3="-2.613681"
                        z3="-1.072575"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.145496"
                        y3="1.344809"
                        z3="-2.791404"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.295237"
                        y3="3.943751"
                        z3="-0.111587"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.756948"
                        y3="2.520715"
                        z3="-0.049084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.313253"
                        y3="3.020388"
                        z3="0.921661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.468098"
                        y3="4.386159"
                        z3="-1.337128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.167252"
                        y3="5.040142"
                        z3="0.453868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.050168"
                        y3="2.108916"
                        z3="0.505302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.651618"
                        y3="2.410662"
                        z3="0.921904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.721696"
                        y3="1.023161"
                        z3="0.140656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.236092"
                        y3="1.220887"
                        z3="-0.345576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.83679"
                        y3="-0.1946"
                        z3="-0.004754"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.727241"
                        y3="1.305697"
                        z3="-1.720887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.765866"
                        y3="-0.776542"
                        z3="-0.675331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.499477"
                        y3="-0.884976"
                        z3="0.997449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.373608"
                        y3="-2.061052"
                        z3="-0.342047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.097562"
                        y3="-2.175854"
                        z3="1.315804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.038063"
                        y3="-2.771645"
                        z3="0.652491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.66323"
                        y3="-3.278284"
                        z3="-0.440862"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.132225"
                        y3="-2.909339"
                        z3="0.81385"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.260668"
                        y3="-4.314166"
                        z3="-1.145216"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.205689"
                        y3="-3.596232"
                        z3="1.362131"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.340183"
                        y3="-4.984437"
                        z3="-0.587854"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.814344"
                        y3="-4.634365"
                        z3="0.668945"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.378922"
                        y3="1.896521"
                        z3="-0.84993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.029894"
                        y3="3.200396"
                        z3="1.933896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.95707"
                        y3="3.571949"
                        z3="-1.86521"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.22351"
                        y3="5.128578"
                        z3="-1.075362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.224713"
                        y3="4.855187"
                        z3="-2.037632"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.945502"
                        y3="5.313336"
                        z3="-0.2604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.567018"
                        y3="5.930216"
                        z3="0.647767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.65018"
                        y3="4.763629"
                        z3="1.390219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.48698"
                        y3="2.714169"
                        z3="1.290557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.041705"
                        y3="1.564321"
                        z3="0.31068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.237369"
                        y3="-0.243704"
                        z3="-1.457553"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.32349"
                        y3="-0.422539"
                        z3="1.524826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.614034"
                        y3="-2.724514"
                        z3="2.091562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.7372"
                        y3="-3.780374"
                        z3="0.905374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.680936"
                        y3="-2.091097"
                        z3="1.359911"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.887756"
                        y3="-4.586477"
                        z3="-2.124565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.570938"
                        y3="-3.308792"
                        z3="2.339375"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.807126"
                        y3="-5.788516"
                        z3="-1.141411"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.653165"
                        y3="-5.162052"
                        z3="1.102447"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1867,-.0822,-1.0649;-4.2117,.5731,.8796;2.1107,2.0896,-.2943;2.2764,2.1781,1.9284;.3571,-2.6137,-1.0726;4.1455,1.3448,-2.7914;-.2952,3.9438,-.1116;-.7569,2.5207,-.0491;.3133,3.0204,.9217;.4681,4.3862,-1.3371;-1.1673,5.0401,.4539;-2.0502,2.1089,.5053;1.6516,2.4107,.9219;-2.7217,1.0232,.1407;3.2361,1.2209,-.3456;2.8368,-.1946,-.0048;3.7272,1.3057,-1.7209;1.7659,-.7765,-.6753;3.4995,-.885,.9974;1.3736,-2.0611,-.342;3.0976,-2.1759,1.3158;2.0381,-2.7716,.6525;-.6632,-3.2783,-.4409;-1.1322,-2.9093,.8138;-1.2607,-4.3142,-1.1452;-2.2057,-3.5962,1.3621;-2.3402,-4.9844,-.5879;-2.8143,-4.6344,.6689;-.3789,1.8965,-.8499;-.0299,3.2004,1.9339;.9571,3.5719,-1.8652;1.2235,5.1286,-1.0754;-.2247,4.8552,-2.0376;-1.9455,5.3133,-.2604;-.567,5.9302,.6478;-1.6502,4.7636,1.3902;-2.487,2.7142,1.2906;4.0417,1.5643,.3107;1.2374,-.2437,-1.4576;4.3235,-.4225,1.5248;3.614,-2.7245,2.0916;1.7372,-3.7804,.9054;-.6809,-2.0911,1.3599;-.8878,-4.5865,-2.1246;-2.5709,-3.3088,2.3394;-2.8071,-5.7885,-1.1414;-3.6532,-5.1621,1.1024;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923.4628</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1589.7957</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66945285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2915.16683273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4965.83628558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8605.91178771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3640.07550212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03798263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13311506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46366221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303541</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999927409412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999927409412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999854818824</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865052996335</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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15.3444 15.4560 15.5957 15.6258 15.7076 15.8540 15.9163 15.9967 16.0125 16.1292 16.1699 16.3018 16.4006 16.5886 16.6725 16.7215 16.8469 16.9514 17.0673 17.1516 17.2249 17.3540 17.4117 17.5324 17.7490 17.8305 17.8769 18.1754 18.3721 18.4694 18.4850 18.7464 18.9208 19.0789 19.1978 19.2810 19.4178 19.6353 19.7727 19.7891 19.9326 20.0181 20.2030 20.3424 20.3897 20.5823 20.7534 20.8705 20.9549 21.0401 21.1727 21.3292 21.4501 21.5106 21.5887 21.6464 21.8796 22.0318 22.1369 22.2449 22.3139 22.4943 22.5816 22.8403 23.0148 23.0457 23.2161 23.3768 23.5329 23.5979 23.7234 23.9264 24.0319 24.1628 24.3607 24.4480 24.5405 24.6626 24.7897 24.9787 25.1497 25.2451 25.3109 25.4783 25.7274 25.8132 25.9012 26.0487 26.4218 26.5859 26.8127 26.8344 26.9487 27.0649 27.2165 27.2940 27.5870 27.7058 27.9255 28.0702 28.2507 28.3507 28.4800 28.7321 28.8108 28.9840 29.0517 29.1785 29.3175 29.4346 29.5009 29.5818 29.7828 29.8605 30.0614 30.1202 30.2656 30.4519 30.6158 30.8868 31.0381 31.1248 31.2778 31.5317 31.5790 31.7504 31.8362 32.0171 32.1238 32.1787 32.4271 32.5982 32.6786 32.7814 32.9141 33.1126 33.1781 33.2019 33.3460 33.4868 33.6656 33.8025 33.8378 33.8642 34.2050 34.4255 34.5116 34.6348 34.7555 34.8679 34.9681 35.1561 35.4177 35.4754 35.5477 35.7295 35.9986 36.0891 36.2196 36.3615 36.4410 36.6247 36.7402 36.7939 36.9825 37.0843 37.2855 37.2914 37.5859 37.6372 37.7978 37.9631 37.9855 38.1496 38.1970 38.3498 38.4637 38.5949 38.6800 38.7958 38.9788 39.0348 39.1042 39.1742 39.4095 39.7148 39.8486 40.0052 40.0228 40.0735 40.3911 40.4894 40.7165 40.8329 41.0080 41.0551 41.2154 41.4819 41.7079 41.8055 41.8974 42.0650 42.2357 42.4149 42.5142 42.6057 42.7961 42.9046 43.1543 43.1602 43.2477 43.3758 43.4360 43.6007 43.7268 43.7675 43.9849 44.0431 44.2568 44.3056 44.5166 44.5983 44.6846 44.9503 45.1184 45.3142 45.4986 45.6276 45.6822 45.8501 45.8996 46.0176 46.0411 46.3983 46.4342 46.6430 46.8974 47.0634 47.1530 47.2777 47.4377 47.4906 47.7918 47.8688 48.2395 48.3543 48.5858 48.6628 48.7854 48.9126 48.9744 49.2537 49.2833 49.5553 49.7105 49.8426 50.0255 50.2678 50.4447 50.5830 50.8213 51.2054 51.2992 51.4610 51.5127 51.7631 51.8374 52.1593 52.2132 52.3624 52.5280 52.6286 52.7623 52.9205 52.9871 53.2207 53.3952 53.7523 53.9186 54.0258 54.2896 54.5436 54.8046 55.0621 55.2278 55.3811 55.4494 55.5550 55.9810 56.0600 56.2548 56.4491 56.5208 56.6914 57.0687 57.2801 57.4533 57.4964 57.6093 57.9394 58.0520 58.1768 58.3317 58.4618 58.6725 58.8726 58.9974 59.1245 59.2185 59.3925 59.4794 59.7437 59.9295 60.0109 60.0640 60.2505 60.8345 60.9082 61.1103 61.3452 61.5805 61.6684 61.9873 62.1790 62.6146 62.6954 63.1634 63.2937 63.6549 63.6693 63.8515 63.9150 64.2306 64.2596 64.5127 64.5440 64.7983 64.9424 65.1246 65.3534 65.4802 65.7590 66.2329 66.2954 66.4527 66.6401 66.7453 66.8673 66.8890 67.1366 67.3235 67.4286 67.4762 67.6004 67.8460 68.0511 68.3480 68.6052 68.7605 68.9850 69.2562 69.4810 69.5214 69.8971 70.0987 70.4146 70.8228 71.1072 71.2441 71.8381 71.9660 72.3174 72.4681 72.6822 72.8457 73.2696 73.3599 73.7356 73.9251 74.0704 74.2139 74.3447 74.5385 74.8499 74.9434 75.1410 75.3676 75.6793 75.8883 76.1152 76.2579 76.3882 76.4077 76.9144 76.9511 77.0004 77.0884 77.2547 77.5539 77.6851 77.8722 78.0061 78.0673 78.2124 78.3041 78.3573 78.5202 78.8091 79.0496 79.1110 79.2581 79.3265 79.5236 79.5702 79.7144 79.7955 80.1854 80.2038 80.4472 80.5528 80.6442 80.8445 80.9175 81.1315 81.4315 81.6121 81.7301 81.8729 81.9754 82.0606 82.0874 82.3025 82.5051 82.5814 82.6472 82.6998 82.9654 83.0532 83.2699 83.2730 83.4536 83.5714 83.7222 84.0277 84.1142 84.3244 84.4632 84.5224 84.8240 84.9471 85.0597 85.1606 85.3401 85.4369 85.5599 85.6649 85.7152 85.8208 85.8861 85.9734 86.1225 86.2385 86.2709 86.4194 86.5039 86.6479 86.7380 86.8387 87.2408 87.3740 87.3879 87.6144 87.7811 87.8370 88.0437 88.2206 88.3907 88.5394 88.6491 88.7538 88.7872 88.9771 89.0824 89.1548 89.2046 89.3409 89.5955 89.7415 89.8219 89.9720 90.0376 90.1609 90.3312 90.4619 90.4953 90.7754 90.8472 90.8763 90.9670 91.1514 91.4135 91.5828 91.7351 91.8075 92.0957 92.2610 92.3716 92.4329 92.5433 92.7717 92.8541 92.9410 93.1173 93.1839 93.2764 93.3476 93.3732 93.4686 93.7405 93.7745 93.9008 93.9435 94.1213 94.2644 94.3675 94.5274 94.6506 94.7097 94.8715 95.0634 95.2189 95.2747 95.4139 95.5687 95.7242 95.9424 95.9728 96.2271 96.4151 96.6308 96.7282 96.8036 96.9687 97.2155 97.2799 97.5738 97.5848 97.7351 97.9269 97.9757 98.1416 98.3850 98.6118 98.6867 98.8344 98.9144 99.0524 99.2196 99.2401 99.3604 99.5521 99.7374 99.7965 100.0638 100.2004 100.2341 100.5379 100.7533 100.8393 101.0154 101.2606 101.4895 101.7664 101.8419 101.9632 102.2403 102.3540 102.7885 102.9352 103.0639 103.4022 103.6096 103.6695 103.7562 103.9917 104.0620 104.5243 104.9201 105.0814 105.1412 105.2735 105.3146 105.5611 105.5997 105.7344 105.8706 105.9329 106.0310 106.1799 106.4064 106.4298 106.7282 106.8565 107.0785 107.1338 107.2709 107.4663 107.6307 107.7309 107.9094 107.9336 108.4906 108.5132 108.8507 109.0871 109.1652 109.2499 109.5222 109.6729 109.7023 109.7694 109.9188 110.0428 110.2532 110.3372 110.4716 110.6346 110.8924 111.0072 111.1777 111.3558 111.6112 111.6456 111.7422 111.9054 112.2268 112.3209 112.4840 112.7329 113.1141 113.2287 113.3374 113.4272 113.6746 113.9149 114.0192 114.4001 114.5591 114.7785 114.8395 115.0713 115.1560 115.3410 115.4652 115.6406 115.8305 116.0442 116.1217 116.3442 116.4719 116.6669 116.8202 116.9818 117.0674 117.2844 117.3540 117.4913 117.6156 117.6562 117.9478 118.0408 118.1030 118.2878 118.3300 118.4482 118.5372 118.6250 118.7958 118.9841 119.1790 119.2369 119.4748 119.7422 119.8149 120.0851 120.3066 120.5114 120.7117 120.7634 120.8378 121.0575 121.3439 121.6545 121.7856 121.9447 122.1297 122.2258 122.5625 122.8272 123.1348 123.2289 123.3191 123.4113 123.9020 124.0381 124.3615 124.4108 125.0546 125.2325 125.7889 125.8794 126.0670 126.3919 126.4803 126.6592 126.8399 127.1472 127.3939 127.8206 127.9233 128.1379 128.7779 128.9259 129.1278 129.2650 129.3807 129.6121 129.8262 130.0246 130.0663 130.1196 130.4837 130.8108 131.0458 131.1119 131.2889 131.3583 131.6769 131.7436 132.0195 132.0778 132.3870 132.6385 132.9299 133.1534 133.3080 133.4345 133.7727 134.0216 134.3684 134.8305 134.9372 135.1972 135.4190 135.5979 136.0227 136.3632 136.5273 136.9400 137.1232 137.7210 138.1030 138.2575 138.5494 138.6459 138.6885 138.8960 139.2923 139.6025 140.0541 140.3404 140.5355 141.1432 141.4079 141.4908 142.0264 142.1368 142.3489 142.8943 143.2595 143.5980 143.9939 144.1039 144.4272 144.5091 144.7995 144.9550 145.0954 145.2558 145.5731 145.8060 145.9299 146.1422 146.5400 146.6311 146.8516 147.5232 147.6999 147.9725 148.1046 148.2221 148.3392 148.5954 149.0431 149.4954 149.6755 149.8890 150.1047 150.1662 150.4500 151.1245 151.4637 151.5765 151.9118 152.3768 152.8129 152.9596 153.1363 153.5083 154.4571 154.6194 154.7727 155.1174 155.6913 156.1780 156.4285 156.5503 157.1476 157.1869 157.5339 157.9920 158.0377 158.6671 159.2114 159.4082 159.7157 159.9272 160.0514 160.6920 161.0445 161.6991 161.7454 162.5360 162.7517 164.0602 164.2456 164.6231 166.1552 166.8031 168.2023 169.4900 170.4176 171.6705 171.9221 172.3787 172.7277 174.6089 175.6845 177.2361 177.9155 178.6807 180.7905 181.6514 185.0682 187.0431 187.3923 187.8591 188.0653 189.7706 191.9818 193.1445 193.7346 195.6404 196.0126 198.9699 202.0004 205.8901 206.8617 207.1071 221.3982 222.3908 222.6754 223.2576 223.6947 224.9073 225.9429 226.3959 228.2930 229.7797 294.8420 296.1917 297.7657 298.2031 308.7599 313.8196 609.7345 618.5794 621.2265 625.6952 629.7270 631.1971 631.2963 632.0900 633.9350 634.4229 635.2717 636.0178 636.7465 637.0200 637.4563 640.6248 642.5210 643.5456 647.2144 650.6507 657.3136 658.1358 703.5229 710.1714 877.1877 1198.6518 1212.5738 1215.5483</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">-0.060489 -0.063884 -0.278686 -0.462089 -0.331930 -0.098541 0.097175 0.018932 -0.054525 -0.258774 -0.279514 -0.203597 0.392766 0.061193 0.404413 0.003624 -0.227749 -0.227752 -0.185403 0.231347 -0.126499 -0.170622 0.297365 -0.199387 -0.259482 -0.156834 -0.126793 -0.185297 0.087338 0.097501 0.091076 0.102109 0.095955 0.102544 0.100169 0.095043 0.132738 0.143432 0.143556 0.150849 0.163911 0.160897 0.152503 0.148065 0.161420 0.160670 0.161256</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">17.0605 17.0639 8.2787 8.4621 8.3319 7.0985 5.9028 5.9811 6.0545 6.2588 6.2795 6.2036 5.6072 5.9388 5.5956 5.9964 6.2277 6.2278 6.1854 5.7687 6.1265 6.1706 5.7026 6.1994 6.2595 6.1568 6.1268 6.1853 0.9127 0.9025 0.9089 0.8979 0.9040 0.8975 0.8998 0.9050 0.8673 0.8566 0.8564 0.8492 0.8361 0.8391 0.8475 0.8519 0.8386 0.8393 0.8387</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0605 -0.0639 -0.2787 -0.4621 -0.3319 -0.0985 0.0972 0.0189 -0.0545 -0.2588 -0.2795 -0.2036 0.3928 0.0612 0.4044 0.0036 -0.2277 -0.2278 -0.1854 0.2313 -0.1265 -0.1706 0.2974 -0.1994 -0.2595 -0.1568 -0.1268 -0.1853 0.0873 0.0975 0.0911 0.1021 0.0960 0.1025 0.1002 0.0950 0.1327 0.1434 0.1436 0.1508 0.1639 0.1609 0.1525 0.1481 0.1614 0.1607 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2702 1.2410 2.1258 2.0427 2.0422 3.1057 3.7540 3.8704 3.8228 3.8987 3.9200 3.9111 4.1862 4.1797 3.7514 3.6406 4.0773 4.0303 3.9625 3.7933 3.8871 3.9273 3.5933 3.8537 4.0135 3.8969 3.8875 3.8935 1.0262 1.0279 1.0120 1.0006 0.9998 0.9999 1.0003 1.0051 1.0199 1.0141 1.0234 1.0020 0.9888 0.9935 1.0028 1.0079 0.9897 0.9881 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2702 1.2410 2.1258 2.0427 2.0422 3.1057 3.7540 3.8704 3.8228 3.8987 3.9200 3.9111 4.1862 4.1797 3.7514 3.6406 4.0773 4.0303 3.9625 3.7933 3.8871 3.9273 3.5933 3.8537 4.0135 3.8969 3.8875 3.8935 1.0262 1.0279 1.0120 1.0006 0.9998 0.9999 1.0003 1.0051 1.0199 1.0141 1.0234 1.0020 0.9888 0.9935 1.0028 1.0079 0.9897 0.9881 0.9889</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">1.1593 1.1505 1.1453 0.8771 1.8812 0.9416 0.9208 3.0492 0.9174 0.9061 0.9352 0.9452 0.8481 1.0421 0.9997 1.0448 1.0018 0.9897 0.9936 0.9883 0.9956 0.9870 0.9883 1.8560 0.9476 0.8949 0.9379 0.9807 1.3654 1.3654 1.4405 0.9595 1.4240 0.9871 1.3660 1.4216 0.9773 0.9696 1.3031 1.3789 1.4089 0.9899 1.4401 0.9864 1.4146 0.9803 1.4002 0.9807 0.9831</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">-0.027845927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697298775870</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.50235 -9.30491 -0.80257 9.30188 -8.69802 0.60386 4.38829 -2.85868 1.52961</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65118</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
