<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.183409"
                        y3="-0.092122"
                        z3="-1.813875"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.171945"
                        y3="-1.026387"
                        z3="-3.694151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.502691"
                        y3="-2.02268"
                        z3="0.304592"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.011254"
                        y3="-1.342795"
                        z3="1.834179"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.477918"
                        y3="3.431839"
                        z3="-0.002891"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.803332"
                        y3="-2.065566"
                        z3="0.407085"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.77569"
                        y3="-3.665175"
                        z3="0.621398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.103643"
                        y3="-2.355393"
                        z3="-0.000061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.654057"
                        y3="-2.807388"
                        z3="0.057213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.954836"
                        y3="-3.821738"
                        z3="2.109728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.040449"
                        y3="-4.931391"
                        z3="-0.156386"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.749495"
                        y3="-2.209312"
                        z3="-1.32154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.273379"
                        y3="-1.994999"
                        z3="0.854013"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.418619"
                        y3="-1.239387"
                        z3="-2.162685"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.430648"
                        y3="-1.018488"
                        z3="0.713618"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.230048"
                        y3="0.210377"
                        z3="-0.139685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.754906"
                        y3="-1.610316"
                        z3="0.533753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.512143"
                        y3="1.276297"
                        z3="0.388875"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.648757"
                        y3="0.222723"
                        z3="-1.464092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.214853"
                        y3="2.36329"
                        z3="-0.423887"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.345575"
                        y3="1.316097"
                        z3="-2.260741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.630856"
                        y3="2.386556"
                        z3="-1.749497"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.349882"
                        y3="3.687829"
                        z3="1.344759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.463294"
                        y3="3.988242"
                        z3="2.118634"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.924837"
                        y3="3.695002"
                        z3="1.888819"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.28849"
                        y3="4.298067"
                        z3="3.459248"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.086909"
                        y3="4.018499"
                        z3="3.229867"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.016242"
                        y3="4.315047"
                        z3="4.018603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.345211"
                        y3="-1.563058"
                        z3="0.704139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.235924"
                        y3="-3.169688"
                        z3="-0.874281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.954903"
                        y3="-4.207028"
                        z3="2.315629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.848367"
                        y3="-2.885763"
                        z3="2.653212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.236849"
                        y3="-4.535666"
                        z3="2.51584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.862851"
                        y3="-4.810742"
                        z3="-1.225222"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.073971"
                        y3="-5.254518"
                        z3="-0.021229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.392694"
                        y3="-5.734771"
                        z3="0.197227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.535336"
                        y3="-2.898489"
                        z3="-1.608589"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.324398"
                        y3="-0.778385"
                        z3="1.774842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.183862"
                        y3="1.244476"
                        z3="1.419873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.204469"
                        y3="-0.608901"
                        z3="-1.879398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.670845"
                        y3="1.338493"
                        z3="-3.292081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.393846"
                        y3="3.23903"
                        z3="-2.373177"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.454034"
                        y3="3.984394"
                        z3="1.680405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.780827"
                        y3="3.459029"
                        z3="1.268993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.152429"
                        y3="4.533859"
                        z3="4.066999"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.081315"
                        y3="4.033087"
                        z3="3.656946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.113759"
                        y3="4.563088"
                        z3="5.06354"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1834,-.0921,-1.8139;-3.1719,-1.0264,-3.6942;1.5027,-2.0227,.3046;.0113,-1.3428,1.8342;.4779,3.4318,-.0029;4.8033,-2.0656,.4071;-1.7757,-3.6652,.6214;-2.1036,-2.3554,-.0001;-.6541,-2.8074,.0572;-1.9548,-3.8217,2.1097;-2.0404,-4.9314,-.1564;-2.7495,-2.2093,-1.3215;.2734,-1.995,.854;-2.4186,-1.2394,-2.1627;2.4306,-1.0185,.7136;2.23,.2104,-.1397;3.7549,-1.6103,.5338;1.5121,1.2763,.3889;2.6488,.2227,-1.4641;1.2149,2.3633,-.4239;2.3456,1.3161,-2.2607;1.6309,2.3866,-1.7495;.3499,3.6878,1.3448;1.4633,3.9882,2.1186;-.9248,3.695,1.8888;1.2885,4.2981,3.4592;-1.0869,4.0185,3.2299;.0162,4.315,4.0186;-2.3452,-1.5631,.7041;-.2359,-3.1697,-.8743;-2.9549,-4.207,2.3156;-1.8484,-2.8858,2.6532;-1.2368,-4.5357,2.5158;-1.8629,-4.8107,-1.2252;-3.074,-5.2545,-.0212;-1.3927,-5.7348,.1972;-3.5353,-2.8985,-1.6086;2.3244,-.7784,1.7748;1.1839,1.2445,1.4199;3.2045,-.6089,-1.8794;2.6708,1.3385,-3.2921;1.3938,3.239,-2.3732;2.454,3.9844,1.6804;-1.7808,3.459,1.269;2.1524,4.5339,4.067;-2.0813,4.0331,3.6569;-.1138,4.5631,5.0635;</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">2887.7718567409 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.069e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.18340943"
                                 y3="-0.09212216"
                                 z3="-1.8138751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.17194488"
                                 y3="-1.02638698"
                                 z3="-3.69415138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.50269055"
                                 y3="-2.02267978"
                                 z3="0.3045917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.01125358"
                                 y3="-1.34279534"
                                 z3="1.83417931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.47791783"
                                 y3="3.43183852"
                                 z3="-0.00289063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.80333208"
                                 y3="-2.06556601"
                                 z3="0.40708527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.77568957"
                                 y3="-3.66517489"
                                 z3="0.62139817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.10364311"
                                 y3="-2.35539303"
                                 z3="-0.00006094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.65405653"
                                 y3="-2.80738815"
                                 z3="0.05721313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.9548362"
                                 y3="-3.8217379"
                                 z3="2.10972834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.04044944"
                                 y3="-4.93139112"
                                 z3="-0.15638645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.74949495"
                                 y3="-2.20931247"
                                 z3="-1.32153957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.27337882"
                                 y3="-1.99499928"
                                 z3="0.85401313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.41861856"
                                 y3="-1.23938697"
                                 z3="-2.16268462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.43064784"
                                 y3="-1.01848751"
                                 z3="0.71361786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23004797"
                                 y3="0.21037715"
                                 z3="-0.13968507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.75490632"
                                 y3="-1.61031629"
                                 z3="0.53375319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.51214283"
                                 y3="1.27629665"
                                 z3="0.38887485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.64875686"
                                 y3="0.22272252"
                                 z3="-1.46409177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.21485262"
                                 y3="2.36328978"
                                 z3="-0.42388705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.34557491"
                                 y3="1.31609691"
                                 z3="-2.26074122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.63085577"
                                 y3="2.38655554"
                                 z3="-1.74949689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.34988227"
                                 y3="3.68782911"
                                 z3="1.34475936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.46329409"
                                 y3="3.98824152"
                                 z3="2.11863438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.92483716"
                                 y3="3.69500193"
                                 z3="1.88881887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.28849018"
                                 y3="4.29806682"
                                 z3="3.45924845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.08690854"
                                 y3="4.01849941"
                                 z3="3.22986746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.0162421"
                                 y3="4.31504745"
                                 z3="4.01860309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.34521066"
                                 y3="-1.56305766"
                                 z3="0.70413911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.23592415"
                                 y3="-3.16968777"
                                 z3="-0.87428054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.9549026"
                                 y3="-4.20702814"
                                 z3="2.3156286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.84836677"
                                 y3="-2.88576284"
                                 z3="2.65321152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.23684865"
                                 y3="-4.53566564"
                                 z3="2.51583992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.86285135"
                                 y3="-4.81074243"
                                 z3="-1.22522195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.07397119"
                                 y3="-5.25451799"
                                 z3="-0.0212286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.39269416"
                                 y3="-5.73477057"
                                 z3="0.19722651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.53533645"
                                 y3="-2.89848876"
                                 z3="-1.60858899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.32439821"
                                 y3="-0.77838513"
                                 z3="1.77484235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.18386242"
                                 y3="1.24447571"
                                 z3="1.41987311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.20446902"
                                 y3="-0.60890087"
                                 z3="-1.87939803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.67084548"
                                 y3="1.33849301"
                                 z3="-3.29208082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.39384579"
                                 y3="3.23903047"
                                 z3="-2.37317696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.45403355"
                                 y3="3.98439374"
                                 z3="1.68040459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.78082666"
                                 y3="3.45902858"
                                 z3="1.26899304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.15242862"
                                 y3="4.53385896"
                                 z3="4.06699941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.08131542"
                                 y3="4.03308733"
                                 z3="3.6569465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.11375915"
                                 y3="4.56308848"
                                 z3="5.06353969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1834,-.0921,-1.8139;-3.1719,-1.0264,-3.6942;1.5027,-2.0227,.3046;.0113,-1.3428,1.8342;.4779,3.4318,-.0029;4.8033,-2.0656,.4071;-1.7757,-3.6652,.6214;-2.1036,-2.3554,-.0001;-.6541,-2.8074,.0572;-1.9548,-3.8217,2.1097;-2.0404,-4.9314,-.1564;-2.7495,-2.2093,-1.3215;.2734,-1.995,.854;-2.4186,-1.2394,-2.1627;2.4306,-1.0185,.7136;2.23,.2104,-.1397;3.7549,-1.6103,.5338;1.5121,1.2763,.3889;2.6488,.2227,-1.4641;1.2149,2.3633,-.4239;2.3456,1.3161,-2.2607;1.6309,2.3866,-1.7495;.3499,3.6878,1.3448;1.4633,3.9882,2.1186;-.9248,3.695,1.8888;1.2885,4.2981,3.4592;-1.0869,4.0185,3.2299;.0162,4.315,4.0186;-2.3452,-1.5631,.7041;-.2359,-3.1697,-.8743;-2.9549,-4.207,2.3156;-1.8484,-2.8858,2.6532;-1.2368,-4.5357,2.5158;-1.8629,-4.8107,-1.2252;-3.074,-5.2545,-.0212;-1.3927,-5.7348,.1972;-3.5353,-2.8985,-1.6086;2.3244,-.7784,1.7748;1.1839,1.2445,1.4199;3.2045,-.6089,-1.8794;2.6708,1.3385,-3.2921;1.3938,3.239,-2.3732;2.454,3.9844,1.6804;-1.7808,3.459,1.269;2.1524,4.5339,4.067;-2.0813,4.0331,3.6569;-.1138,4.5631,5.0635;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.183409"
                        y3="-0.092122"
                        z3="-1.813875"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.171945"
                        y3="-1.026387"
                        z3="-3.694151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.502691"
                        y3="-2.02268"
                        z3="0.304592"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.011254"
                        y3="-1.342795"
                        z3="1.834179"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.477918"
                        y3="3.431839"
                        z3="-0.002891"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.803332"
                        y3="-2.065566"
                        z3="0.407085"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.77569"
                        y3="-3.665175"
                        z3="0.621398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.103643"
                        y3="-2.355393"
                        z3="-0.000061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.654057"
                        y3="-2.807388"
                        z3="0.057213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.954836"
                        y3="-3.821738"
                        z3="2.109728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.040449"
                        y3="-4.931391"
                        z3="-0.156386"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.749495"
                        y3="-2.209312"
                        z3="-1.32154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.273379"
                        y3="-1.994999"
                        z3="0.854013"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.418619"
                        y3="-1.239387"
                        z3="-2.162685"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.430648"
                        y3="-1.018488"
                        z3="0.713618"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.230048"
                        y3="0.210377"
                        z3="-0.139685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.754906"
                        y3="-1.610316"
                        z3="0.533753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.512143"
                        y3="1.276297"
                        z3="0.388875"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.648757"
                        y3="0.222723"
                        z3="-1.464092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.214853"
                        y3="2.36329"
                        z3="-0.423887"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.345575"
                        y3="1.316097"
                        z3="-2.260741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.630856"
                        y3="2.386556"
                        z3="-1.749497"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.349882"
                        y3="3.687829"
                        z3="1.344759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.463294"
                        y3="3.988242"
                        z3="2.118634"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.924837"
                        y3="3.695002"
                        z3="1.888819"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.28849"
                        y3="4.298067"
                        z3="3.459248"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.086909"
                        y3="4.018499"
                        z3="3.229867"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.016242"
                        y3="4.315047"
                        z3="4.018603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.345211"
                        y3="-1.563058"
                        z3="0.704139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.235924"
                        y3="-3.169688"
                        z3="-0.874281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.954903"
                        y3="-4.207028"
                        z3="2.315629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.848367"
                        y3="-2.885763"
                        z3="2.653212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.236849"
                        y3="-4.535666"
                        z3="2.51584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.862851"
                        y3="-4.810742"
                        z3="-1.225222"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.073971"
                        y3="-5.254518"
                        z3="-0.021229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.392694"
                        y3="-5.734771"
                        z3="0.197227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.535336"
                        y3="-2.898489"
                        z3="-1.608589"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.324398"
                        y3="-0.778385"
                        z3="1.774842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.183862"
                        y3="1.244476"
                        z3="1.419873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.204469"
                        y3="-0.608901"
                        z3="-1.879398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.670845"
                        y3="1.338493"
                        z3="-3.292081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.393846"
                        y3="3.23903"
                        z3="-2.373177"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.454034"
                        y3="3.984394"
                        z3="1.680405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.780827"
                        y3="3.459029"
                        z3="1.268993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.152429"
                        y3="4.533859"
                        z3="4.066999"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.081315"
                        y3="4.033087"
                        z3="3.656946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.113759"
                        y3="4.563088"
                        z3="5.06354"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1834,-.0921,-1.8139;-3.1719,-1.0264,-3.6942;1.5027,-2.0227,.3046;.0113,-1.3428,1.8342;.4779,3.4318,-.0029;4.8033,-2.0656,.4071;-1.7757,-3.6652,.6214;-2.1036,-2.3554,-.0001;-.6541,-2.8074,.0572;-1.9548,-3.8217,2.1097;-2.0404,-4.9314,-.1564;-2.7495,-2.2093,-1.3215;.2734,-1.995,.854;-2.4186,-1.2394,-2.1627;2.4306,-1.0185,.7136;2.23,.2104,-.1397;3.7549,-1.6103,.5338;1.5121,1.2763,.3889;2.6488,.2227,-1.4641;1.2149,2.3633,-.4239;2.3456,1.3161,-2.2607;1.6309,2.3866,-1.7495;.3499,3.6878,1.3448;1.4633,3.9882,2.1186;-.9248,3.695,1.8888;1.2885,4.2981,3.4592;-1.0869,4.0185,3.2299;.0162,4.315,4.0186;-2.3452,-1.5631,.7041;-.2359,-3.1697,-.8743;-2.9549,-4.207,2.3156;-1.8484,-2.8858,2.6532;-1.2368,-4.5357,2.5158;-1.8629,-4.8107,-1.2252;-3.074,-5.2545,-.0212;-1.3927,-5.7348,.1972;-3.5353,-2.8985,-1.6086;2.3244,-.7784,1.7748;1.1839,1.2445,1.4199;3.2045,-.6089,-1.8794;2.6708,1.3385,-3.2921;1.3938,3.239,-2.3732;2.454,3.9844,1.6804;-1.7808,3.459,1.269;2.1524,4.5339,4.067;-2.0813,4.0331,3.6569;-.1138,4.5631,5.0635;</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">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2920.3012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1574.4735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66963118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2887.77185674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4938.44148793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8551.66049432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3613.21900640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03391525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12430052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45466934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303991</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000186327393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000186327393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000372654786</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860520156033</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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31.3010 31.7238 31.8372 31.9618 32.0428 32.1225 32.2791 32.4416 32.6765 32.7399 32.8941 32.9221 33.0660 33.2104 33.3832 33.6510 33.7153 33.7382 33.8816 34.0080 34.2425 34.3906 34.5179 34.6528 34.7005 34.9998 35.1298 35.2984 35.5168 35.5781 35.6953 35.8150 35.9690 36.0444 36.3412 36.3441 36.5335 36.6928 36.7908 36.8054 36.9736 37.1581 37.3099 37.3846 37.5425 37.6692 37.8260 37.9537 38.0802 38.2195 38.2749 38.4912 38.5908 38.6908 38.8199 38.9391 39.0369 39.1185 39.2284 39.2795 39.5005 39.6436 39.6947 39.9750 40.0449 40.2275 40.3214 40.6125 40.7770 40.8579 40.9697 41.2164 41.2732 41.5713 41.5923 41.8930 42.0074 42.0736 42.2061 42.4237 42.4350 42.5711 42.7188 42.7855 42.9822 43.1241 43.3156 43.3766 43.4903 43.6398 43.8231 43.8582 44.0824 44.2047 44.2132 44.4262 44.5237 44.6308 44.8517 44.8695 45.0959 45.2553 45.3986 45.5383 45.7038 45.7774 45.9705 46.0725 46.1524 46.2860 46.4563 46.7902 46.9531 46.9927 47.2489 47.3604 47.4851 47.6111 47.7631 47.9384 48.0563 48.1963 48.3662 48.5067 48.7698 48.9418 49.0490 49.4421 49.5379 49.8429 50.1280 50.1911 50.2511 50.4215 50.4775 50.6345 50.7563 50.9875 51.2323 51.4139 51.5484 51.7413 51.9048 51.9763 52.0592 52.3951 52.5776 52.8051 52.8600 53.0458 53.0911 53.4213 53.5302 53.7857 53.9529 54.0708 54.5500 54.6397 54.9447 54.9808 55.2991 55.4072 55.5061 55.5650 55.6733 56.0382 56.2410 56.3832 56.4621 56.7986 57.0601 57.1144 57.1693 57.3090 57.3895 57.6084 57.9562 58.1912 58.4183 58.5888 58.7826 58.9418 59.0867 59.1388 59.3080 59.5328 59.5682 59.8967 60.0692 60.1048 60.2682 60.5466 60.7901 60.8503 61.3301 61.5888 61.7321 62.1360 62.2580 62.5060 62.8430 62.9395 63.1324 63.2359 63.3761 63.5732 63.7805 64.0410 64.0943 64.1440 64.5026 64.6624 64.8796 65.0763 65.3274 65.5487 65.6498 65.8014 65.9466 66.1359 66.3377 66.5674 66.7026 66.9064 67.0384 67.1496 67.2613 67.4528 67.6750 67.7732 67.9891 68.1461 68.3766 68.5469 68.7526 69.0852 69.1578 69.4073 69.5094 69.9031 70.4021 70.7515 71.1123 71.3436 71.5498 71.7631 71.8838 72.2028 72.5134 72.7918 72.9483 73.4365 73.6047 73.8172 73.9847 74.3290 74.5043 74.5366 74.6528 74.9838 75.0003 75.2597 75.5457 75.6711 75.8163 76.1182 76.1849 76.5807 76.7719 77.0116 77.1684 77.2081 77.3818 77.5246 77.6108 77.8023 77.9197 78.1023 78.2933 78.4816 78.6475 78.8218 78.8877 78.9755 79.1316 79.2298 79.3124 79.4540 79.5427 79.6087 79.7235 79.9271 80.1639 80.4650 80.5908 80.7887 80.9587 81.0834 81.3199 81.4586 81.5593 81.6407 81.9184 82.1118 82.1220 82.2085 82.3594 82.5588 82.6432 82.7772 82.9514 82.9679 83.1473 83.2524 83.3267 83.5563 83.7815 83.9241 84.0071 84.2203 84.3655 84.5028 84.7428 84.7883 84.8859 85.2293 85.2573 85.3664 85.4081 85.4749 85.6681 85.6807 85.8087 85.9292 86.1145 86.1807 86.2833 86.4208 86.5122 86.6304 86.7144 86.9103 86.9424 87.1241 87.1688 87.3792 87.6190 87.6831 87.8366 87.8750 88.0468 88.3533 88.4522 88.5957 88.6826 88.7284 88.9306 89.0262 89.1339 89.2253 89.3319 89.4624 89.5537 89.6525 89.7922 89.9112 90.0616 90.1891 90.2118 90.3080 90.6114 90.9229 91.0851 91.1074 91.2946 91.4471 91.5836 91.6411 91.8693 92.1518 92.2437 92.3156 92.4435 92.5661 92.6593 92.7334 92.9091 92.9936 93.0429 93.1499 93.3296 93.4642 93.5370 93.7307 93.9014 94.0243 94.0345 94.2512 94.3869 94.4081 94.5047 94.6669 94.8108 94.9168 95.0285 95.3338 95.4756 95.4970 95.6416 95.7615 95.9460 95.9763 96.2173 96.3836 96.4286 96.5959 96.8073 96.9348 96.9812 97.1137 97.2950 97.4145 97.5657 97.7576 97.7785 97.9414 98.0717 98.2583 98.3705 98.4784 98.6321 98.7715 98.9246 99.0148 99.1446 99.3017 99.4345 99.7694 100.0378 100.3061 100.5206 100.6308 100.6897 100.9430 101.0454 101.1183 101.4812 101.6374 101.7405 102.0361 102.3123 102.4412 102.5450 102.8206 102.9619 103.2130 103.4901 103.5201 104.1851 104.3100 104.5310 104.6084 104.6362 104.7886 104.9393 105.1358 105.3249 105.4827 105.5990 105.7116 105.8282 105.9029 106.2007 106.2208 106.2541 106.4304 106.5052 106.6218 106.7358 106.9186 107.0841 107.2745 107.3803 107.5787 107.6845 107.8489 108.2544 108.4199 108.5436 108.7307 108.9661 109.1278 109.3433 109.4521 109.7077 109.7852 109.9297 110.1808 110.2940 110.4075 110.5571 110.7644 110.9017 111.0456 111.1128 111.2435 111.5787 111.8565 112.0607 112.1458 112.3606 112.5521 112.6512 112.8385 112.8754 113.3165 113.4657 113.5434 113.7289 113.8600 113.9755 114.2701 114.4564 114.6055 114.6963 114.9284 115.1799 115.4129 115.4341 115.5400 115.6232 116.0677 116.1220 116.1986 116.3425 116.4566 116.6180 116.7377 117.0017 117.0404 117.3905 117.4268 117.4874 117.6188 117.7430 117.8777 118.0179 118.1824 118.3846 118.4640 118.5518 118.7014 118.7360 119.0113 119.0824 119.1472 119.3771 119.6108 119.7354 119.8643 120.1374 120.2124 120.2772 120.3278 120.5351 120.7532 120.9806 121.0977 121.4985 121.6534 121.9141 122.0233 122.2397 122.4139 122.6816 122.8329 123.1319 123.5451 123.9334 124.0986 124.2852 124.6689 124.7893 125.1571 125.4224 125.6972 125.9825 126.1910 126.5295 126.8300 126.8652 127.1884 127.7502 127.9028 128.0006 128.3789 128.5421 128.8159 128.9582 129.0091 129.5227 129.6236 129.8154 129.9372 130.0669 130.3558 130.5748 130.7697 130.9121 131.1348 131.2405 131.4020 131.6747 131.9637 132.1035 132.2346 132.5634 132.6640 132.8179 133.1344 133.4001 133.4905 133.8628 134.2353 134.3153 134.6295 135.0565 135.2977 135.5368 135.7187 135.8591 136.0471 136.4868 136.7194 137.4800 137.6775 137.7727 138.0083 138.3583 138.6662 138.8154 139.1374 139.2551 139.3403 139.7400 140.1461 140.7202 141.1840 141.4233 141.4789 142.2989 142.4848 142.6190 142.9192 143.1928 143.8262 144.0507 144.1803 144.1950 144.3238 144.6756 144.7529 144.9644 145.1158 145.4531 145.6939 145.7492 146.2180 146.2994 146.7149 146.9802 147.3386 147.5277 147.7404 147.8565 148.1544 148.3196 148.5823 148.7694 148.9110 149.5603 149.8717 150.1120 150.2162 150.4476 150.7302 150.9010 151.3922 151.6685 151.7687 152.1411 152.4721 152.7789 153.3228 153.6797 154.0912 154.4882 154.8061 155.2837 155.5617 156.0071 156.2984 156.7488 156.8533 157.0814 157.4230 157.4803 157.8069 158.8099 159.1880 159.4407 159.6418 159.7506 160.0952 160.3606 160.7085 161.1868 161.7596 162.3235 162.7171 163.6603 164.3902 164.7983 166.8725 168.2423 168.5579 169.9991 171.9659 172.1692 172.7772 173.4832 174.7295 175.8472 176.9388 178.3531 179.0030 181.2996 182.2173 184.9588 185.9912 186.4096 187.3431 189.0145 189.8731 191.3080 192.2066 193.9097 195.9543 196.2416 198.7072 201.4049 204.6358 206.5405 206.7362 221.3348 222.2060 223.0691 223.2178 223.6991 224.2938 225.9902 226.5433 228.3113 229.7218 294.6359 296.0882 296.5609 299.7792 309.3630 314.5941 608.1568 619.2343 621.0665 625.7128 630.2491 631.0120 631.7175 632.6471 633.9729 634.4035 634.8119 635.1541 636.4694 636.7982 637.3502 640.4677 641.5398 642.6229 647.7358 650.9421 657.0451 657.9452 704.6090 712.9791 876.4409 1200.3884 1212.9720 1215.1610</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">-0.056192 -0.057678 -0.275027 -0.465882 -0.332750 -0.102531 0.145245 -0.042390 -0.118371 -0.269349 -0.279781 -0.223170 0.384511 0.090307 0.422318 -0.025443 -0.216445 -0.161261 -0.222029 0.285699 -0.115355 -0.243859 0.260203 -0.183131 -0.219587 -0.148991 -0.139736 -0.169825 0.117166 0.111394 0.097768 0.091618 0.100966 0.094260 0.103043 0.100342 0.144892 0.133845 0.138538 0.141731 0.162397 0.147662 0.159253 0.148508 0.163290 0.161381 0.162447</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">17.0562 17.0577 8.2750 8.4659 8.3327 7.1025 5.8548 6.0424 6.1184 6.2693 6.2798 6.2232 5.6155 5.9097 5.5777 6.0254 6.2164 6.1613 6.2220 5.7143 6.1154 6.2439 5.7398 6.1831 6.2196 6.1490 6.1397 6.1698 0.8828 0.8886 0.9022 0.9084 0.8990 0.9057 0.8970 0.8997 0.8551 0.8662 0.8615 0.8583 0.8376 0.8523 0.8407 0.8515 0.8367 0.8386 0.8376</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">-0.0562 -0.0577 -0.2750 -0.4659 -0.3327 -0.1025 0.1452 -0.0424 -0.1184 -0.2693 -0.2798 -0.2232 0.3845 0.0903 0.4223 -0.0254 -0.2164 -0.1613 -0.2220 0.2857 -0.1154 -0.2439 0.2602 -0.1831 -0.2196 -0.1490 -0.1397 -0.1698 0.1172 0.1114 0.0978 0.0916 0.1010 0.0943 0.1030 0.1003 0.1449 0.1338 0.1385 0.1417 0.1624 0.1477 0.1593 0.1485 0.1633 0.1614 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3032 1.2489 2.1138 2.0322 2.0690 3.1063 3.7170 3.8781 3.8284 3.8861 3.9139 3.9170 4.1703 4.1769 3.7180 3.6865 4.0692 3.8641 3.9838 3.6914 3.9029 3.9992 3.6861 3.9342 4.0027 3.8844 3.8845 3.8863 1.0230 1.0263 1.0006 1.0178 0.9996 0.9991 0.9994 1.0025 1.0068 1.0224 1.0231 1.0085 0.9876 1.0073 0.9962 1.0059 0.9887 0.9886 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3032 1.2489 2.1138 2.0322 2.0690 3.1063 3.7170 3.8781 3.8284 3.8861 3.9139 3.9170 4.1703 4.1769 3.7180 3.6865 4.0692 3.8641 3.9838 3.6914 3.9029 3.9992 3.6861 3.9342 4.0027 3.8844 3.8845 3.8863 1.0230 1.0263 1.0006 1.0178 0.9996 0.9991 0.9994 1.0025 1.0068 1.0224 1.0231 1.0085 0.9876 1.0073 0.9962 1.0059 0.9887 0.9886 0.9888</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">1.1943 1.1440 1.1443 0.8468 1.8706 0.9959 0.8861 3.0550 0.9562 0.8594 0.9418 0.9294 0.8871 0.9953 1.0020 1.0250 1.0175 0.9884 0.9865 0.9937 0.9882 0.9941 0.9897 1.8670 0.9686 0.9212 0.9174 0.9794 1.3460 1.3804 1.3564 0.9636 1.4290 0.9789 1.3552 1.4391 0.9848 0.9931 1.3608 1.3965 1.4204 0.9753 1.4166 0.9842 1.4027 0.9765 1.4087 0.9777 0.9806</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">-0.026749199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696380384271</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.85083 -0.93918 -1.79001 -7.78977 7.40295 -0.38682 22.44870 -22.08311 0.36559</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74671</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
