<?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="-1.432522"
                        y3="0.491028"
                        z3="2.377108"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.987085"
                        y3="0.916502"
                        z3="1.100243"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.399856"
                        y3="-1.986817"
                        z3="-1.107655"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.48299"
                        y3="-2.722249"
                        z3="1.001231"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.904229"
                        y3="2.790866"
                        z3="0.583899"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.546069"
                        y3="-1.025946"
                        z3="-3.418822"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.469208"
                        y3="-3.694409"
                        z3="0.495879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.491712"
                        y3="-2.298154"
                        z3="1.021726"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.608416"
                        y3="-2.648795"
                        z3="-0.178007"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.859787"
                        y3="-4.766015"
                        z3="1.364958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.620157"
                        y3="-4.197843"
                        z3="-0.341865"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.604263"
                        y3="-1.36141"
                        z3="0.816998"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.839075"
                        y3="-2.49382"
                        z3="0.008286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.665578"
                        y3="-0.153631"
                        z3="1.363799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.730404"
                        y3="-1.51413"
                        z3="-0.983977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.818347"
                        y3="-0.243427"
                        z3="-0.164317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.17031"
                        y3="-1.248457"
                        z3="-2.354889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.779724"
                        y3="0.678839"
                        z3="-0.200623"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.95637"
                        y3="-0.00519"
                        z3="0.591227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.897313"
                        y3="1.854583"
                        z3="0.528572"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.058079"
                        y3="1.175683"
                        z3="1.312295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.036612"
                        y3="2.110466"
                        z3="1.281738"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.06346"
                        y3="2.973227"
                        z3="-0.488506"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.28984"
                        y3="3.111389"
                        z3="-0.219738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.547772"
                        y3="3.08115"
                        z3="-1.78653"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.169487"
                        y3="3.356595"
                        z3="-1.265342"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.344091"
                        y3="3.316407"
                        z3="-2.822406"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.703172"
                        y3="3.453686"
                        z3="-2.568768"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.933005"
                        y3="-2.158062"
                        z3="1.940501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.972116"
                        y3="-2.310714"
                        z3="-1.140829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.645211"
                        y3="-5.235958"
                        z3="1.95867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.111656"
                        y3="-4.387102"
                        z3="2.056672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.39838"
                        y3="-5.543506"
                        z3="0.754465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.445342"
                        y3="-4.51886"
                        z3="0.295596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.302219"
                        y3="-5.057663"
                        z3="-0.93294"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.001002"
                        y3="-3.450136"
                        z3="-1.036572"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.4224"
                        y3="-1.654855"
                        z3="0.170621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.395914"
                        y3="-2.278133"
                        z3="-0.568579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.890235"
                        y3="0.484368"
                        z3="-0.786682"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.755394"
                        y3="-0.735205"
                        z3="0.616584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.942084"
                        y3="1.3718"
                        z3="1.903777"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.115797"
                        y3="3.03226"
                        z3="1.843444"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.650166"
                        y3="3.037697"
                        z3="0.797794"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.606467"
                        y3="2.985833"
                        z3="-1.992984"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.225515"
                        y3="3.464351"
                        z3="-1.05538"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.030503"
                        y3="3.398868"
                        z3="-3.834281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.392179"
                        y3="3.638781"
                        z3="-3.381856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 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:-1.4325,.491,2.3771;-3.9871,.9165,1.1002;1.3999,-1.9868,-1.1077;1.483,-2.7222,1.0012;.9042,2.7909,.5839;3.5461,-1.0259,-3.4188;-1.4692,-3.6944,.4959;-1.4917,-2.2982,1.0217;-.6084,-2.6488,-.178;-.8598,-4.766,1.365;-2.6202,-4.1978,-.3419;-2.6043,-1.3614,.817;.8391,-2.4938,.0083;-2.6656,-.1536,1.3638;2.7304,-1.5141,-.984;2.8183,-.2434,-.1643;3.1703,-1.2485,-2.3549;1.7797,.6788,-.2006;3.9564,-.0052,.5912;1.8973,1.8546,.5286;4.0581,1.1757,1.3123;3.0366,2.1105,1.2817;.0635,2.9732,-.4885;-1.2898,3.1114,-.2197;.5478,3.0812,-1.7865;-2.1695,3.3566,-1.2653;-.3441,3.3164,-2.8224;-1.7032,3.4537,-2.5688;-.933,-2.1581,1.9405;-.9721,-2.3107,-1.1408;-1.6452,-5.236,1.9587;-.1117,-4.3871,2.0567;-.3984,-5.5435,.7545;-3.4453,-4.5189,.2956;-2.3022,-5.0577,-.9329;-3.001,-3.4501,-1.0366;-3.4224,-1.6549,.1706;3.3959,-2.2781,-.5686;.8902,.4844,-.7867;4.7554,-.7352,.6166;4.9421,1.3718,1.9038;3.1158,3.0323,1.8434;-1.6502,3.0377,.7978;1.6065,2.9858,-1.993;-3.2255,3.4644,-1.0554;.0305,3.3989,-3.8343;-2.3922,3.6388,-3.3819;</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">2943.3849155263 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.826e-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">0.561 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="-1.43252173"
                                 y3="0.49102772"
                                 z3="2.37710826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.98708495"
                                 y3="0.91650221"
                                 z3="1.10024268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.3998563"
                                 y3="-1.98681749"
                                 z3="-1.10765509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.48298978"
                                 y3="-2.72224873"
                                 z3="1.00123139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.90422911"
                                 y3="2.7908661"
                                 z3="0.58389943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.54606858"
                                 y3="-1.02594579"
                                 z3="-3.41882201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.46920758"
                                 y3="-3.69440867"
                                 z3="0.49587928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.49171157"
                                 y3="-2.29815422"
                                 z3="1.02172639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.60841632"
                                 y3="-2.64879532"
                                 z3="-0.17800695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.85978687"
                                 y3="-4.7660147"
                                 z3="1.36495815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.6201571"
                                 y3="-4.19784348"
                                 z3="-0.34186475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.60426305"
                                 y3="-1.36140962"
                                 z3="0.81699827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.83907525"
                                 y3="-2.49382048"
                                 z3="0.00828647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.66557798"
                                 y3="-0.15363119"
                                 z3="1.36379887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.73040367"
                                 y3="-1.51412966"
                                 z3="-0.98397732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81834736"
                                 y3="-0.24342724"
                                 z3="-0.16431737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.17030974"
                                 y3="-1.24845707"
                                 z3="-2.35488906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.77972377"
                                 y3="0.6788387"
                                 z3="-0.20062314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.9563703"
                                 y3="-0.00518969"
                                 z3="0.59122722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.89731311"
                                 y3="1.85458326"
                                 z3="0.52857198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.0580791"
                                 y3="1.17568278"
                                 z3="1.31229455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.03661248"
                                 y3="2.11046636"
                                 z3="1.28173807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.06345971"
                                 y3="2.97322655"
                                 z3="-0.4885057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.28983999"
                                 y3="3.11138946"
                                 z3="-0.21973846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.54777221"
                                 y3="3.08115015"
                                 z3="-1.78653003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.16948688"
                                 y3="3.35659523"
                                 z3="-1.2653421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.34409107"
                                 y3="3.31640747"
                                 z3="-2.82240578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.70317204"
                                 y3="3.45368596"
                                 z3="-2.56876816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.93300529"
                                 y3="-2.15806208"
                                 z3="1.94050091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.9721158"
                                 y3="-2.31071377"
                                 z3="-1.1408291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.6452113"
                                 y3="-5.23595752"
                                 z3="1.95866981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.11165561"
                                 y3="-4.38710204"
                                 z3="2.0566723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.39838031"
                                 y3="-5.54350556"
                                 z3="0.75446452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.4453425"
                                 y3="-4.51885995"
                                 z3="0.29559601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.30221937"
                                 y3="-5.05766265"
                                 z3="-0.93294048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.00100218"
                                 y3="-3.45013612"
                                 z3="-1.03657152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.42239959"
                                 y3="-1.65485456"
                                 z3="0.17062113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.39591407"
                                 y3="-2.27813332"
                                 z3="-0.56857936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.89023465"
                                 y3="0.48436825"
                                 z3="-0.78668197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.75539389"
                                 y3="-0.73520512"
                                 z3="0.61658409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.94208387"
                                 y3="1.3718003"
                                 z3="1.90377676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.11579737"
                                 y3="3.0322599"
                                 z3="1.84344404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.65016618"
                                 y3="3.03769745"
                                 z3="0.79779368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.60646744"
                                 y3="2.98583294"
                                 z3="-1.99298366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.22551455"
                                 y3="3.46435138"
                                 z3="-1.05538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.03050337"
                                 y3="3.39886836"
                                 z3="-3.83428082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.39217857"
                                 y3="3.63878052"
                                 z3="-3.38185639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 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:-1.4325,.491,2.3771;-3.9871,.9165,1.1002;1.3999,-1.9868,-1.1077;1.483,-2.7222,1.0012;.9042,2.7909,.5839;3.5461,-1.0259,-3.4188;-1.4692,-3.6944,.4959;-1.4917,-2.2982,1.0217;-.6084,-2.6488,-.178;-.8598,-4.766,1.365;-2.6202,-4.1978,-.3419;-2.6043,-1.3614,.817;.8391,-2.4938,.0083;-2.6656,-.1536,1.3638;2.7304,-1.5141,-.984;2.8183,-.2434,-.1643;3.1703,-1.2485,-2.3549;1.7797,.6788,-.2006;3.9564,-.0052,.5912;1.8973,1.8546,.5286;4.0581,1.1757,1.3123;3.0366,2.1105,1.2817;.0635,2.9732,-.4885;-1.2898,3.1114,-.2197;.5478,3.0812,-1.7865;-2.1695,3.3566,-1.2653;-.3441,3.3164,-2.8224;-1.7032,3.4537,-2.5688;-.933,-2.1581,1.9405;-.9721,-2.3107,-1.1408;-1.6452,-5.236,1.9587;-.1117,-4.3871,2.0567;-.3984,-5.5435,.7545;-3.4453,-4.5189,.2956;-2.3022,-5.0577,-.9329;-3.001,-3.4501,-1.0366;-3.4224,-1.6549,.1706;3.3959,-2.2781,-.5686;.8902,.4844,-.7867;4.7554,-.7352,.6166;4.9421,1.3718,1.9038;3.1158,3.0323,1.8434;-1.6502,3.0377,.7978;1.6065,2.9858,-1.993;-3.2255,3.4644,-1.0554;.0305,3.3989,-3.8343;-2.3922,3.6388,-3.3819;</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="-1.432522"
                        y3="0.491028"
                        z3="2.377108"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.987085"
                        y3="0.916502"
                        z3="1.100243"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.399856"
                        y3="-1.986817"
                        z3="-1.107655"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.48299"
                        y3="-2.722249"
                        z3="1.001231"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.904229"
                        y3="2.790866"
                        z3="0.583899"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.546069"
                        y3="-1.025946"
                        z3="-3.418822"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.469208"
                        y3="-3.694409"
                        z3="0.495879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.491712"
                        y3="-2.298154"
                        z3="1.021726"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.608416"
                        y3="-2.648795"
                        z3="-0.178007"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.859787"
                        y3="-4.766015"
                        z3="1.364958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.620157"
                        y3="-4.197843"
                        z3="-0.341865"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.604263"
                        y3="-1.36141"
                        z3="0.816998"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.839075"
                        y3="-2.49382"
                        z3="0.008286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.665578"
                        y3="-0.153631"
                        z3="1.363799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.730404"
                        y3="-1.51413"
                        z3="-0.983977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.818347"
                        y3="-0.243427"
                        z3="-0.164317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.17031"
                        y3="-1.248457"
                        z3="-2.354889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.779724"
                        y3="0.678839"
                        z3="-0.200623"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.95637"
                        y3="-0.00519"
                        z3="0.591227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.897313"
                        y3="1.854583"
                        z3="0.528572"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.058079"
                        y3="1.175683"
                        z3="1.312295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.036612"
                        y3="2.110466"
                        z3="1.281738"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.06346"
                        y3="2.973227"
                        z3="-0.488506"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.28984"
                        y3="3.111389"
                        z3="-0.219738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.547772"
                        y3="3.08115"
                        z3="-1.78653"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.169487"
                        y3="3.356595"
                        z3="-1.265342"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.344091"
                        y3="3.316407"
                        z3="-2.822406"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.703172"
                        y3="3.453686"
                        z3="-2.568768"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.933005"
                        y3="-2.158062"
                        z3="1.940501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.972116"
                        y3="-2.310714"
                        z3="-1.140829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.645211"
                        y3="-5.235958"
                        z3="1.95867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.111656"
                        y3="-4.387102"
                        z3="2.056672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.39838"
                        y3="-5.543506"
                        z3="0.754465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.445342"
                        y3="-4.51886"
                        z3="0.295596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.302219"
                        y3="-5.057663"
                        z3="-0.93294"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.001002"
                        y3="-3.450136"
                        z3="-1.036572"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.4224"
                        y3="-1.654855"
                        z3="0.170621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.395914"
                        y3="-2.278133"
                        z3="-0.568579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.890235"
                        y3="0.484368"
                        z3="-0.786682"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.755394"
                        y3="-0.735205"
                        z3="0.616584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.942084"
                        y3="1.3718"
                        z3="1.903777"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.115797"
                        y3="3.03226"
                        z3="1.843444"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.650166"
                        y3="3.037697"
                        z3="0.797794"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.606467"
                        y3="2.985833"
                        z3="-1.992984"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.225515"
                        y3="3.464351"
                        z3="-1.05538"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.030503"
                        y3="3.398868"
                        z3="-3.834281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.392179"
                        y3="3.638781"
                        z3="-3.381856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 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:-1.4325,.491,2.3771;-3.9871,.9165,1.1002;1.3999,-1.9868,-1.1077;1.483,-2.7222,1.0012;.9042,2.7909,.5839;3.5461,-1.0259,-3.4188;-1.4692,-3.6944,.4959;-1.4917,-2.2982,1.0217;-.6084,-2.6488,-.178;-.8598,-4.766,1.365;-2.6202,-4.1978,-.3419;-2.6043,-1.3614,.817;.8391,-2.4938,.0083;-2.6656,-.1536,1.3638;2.7304,-1.5141,-.984;2.8183,-.2434,-.1643;3.1703,-1.2485,-2.3549;1.7797,.6788,-.2006;3.9564,-.0052,.5912;1.8973,1.8546,.5286;4.0581,1.1757,1.3123;3.0366,2.1105,1.2817;.0635,2.9732,-.4885;-1.2898,3.1114,-.2197;.5478,3.0812,-1.7865;-2.1695,3.3566,-1.2653;-.3441,3.3164,-2.8224;-1.7032,3.4537,-2.5688;-.933,-2.1581,1.9405;-.9721,-2.3107,-1.1408;-1.6452,-5.236,1.9587;-.1117,-4.3871,2.0567;-.3984,-5.5435,.7545;-3.4453,-4.5189,.2956;-2.3022,-5.0577,-.9329;-3.001,-3.4501,-1.0366;-3.4224,-1.6549,.1706;3.3959,-2.2781,-.5686;.8902,.4844,-.7867;4.7554,-.7352,.6166;4.9421,1.3718,1.9038;3.1158,3.0323,1.8434;-1.6502,3.0377,.7978;1.6065,2.9858,-1.993;-3.2255,3.4644,-1.0554;.0305,3.3989,-3.8343;-2.3922,3.6388,-3.3819;</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">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923.1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1574.8447</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">-2050.67067755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2943.38491553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4994.05559308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8662.72429234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3668.66869926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03622367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13215326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46147570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303708</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999873825443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999873825443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999747650886</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865350714929</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.3181 15.3822 15.4930 15.5594 15.6556 15.7362 15.8197 15.9459 16.0369 16.0916 16.2186 16.3901 16.5091 16.5453 16.5694 16.6084 16.8111 17.0360 17.1201 17.1615 17.2434 17.3177 17.3497 17.4660 17.7598 17.8256 17.9570 18.1181 18.2388 18.4327 18.5779 18.7912 18.8252 19.1007 19.1916 19.2927 19.4447 19.6039 19.7867 19.8659 20.0752 20.2464 20.3144 20.3910 20.5741 20.6944 20.7199 20.7873 21.0823 21.2160 21.2466 21.3341 21.4481 21.5884 21.6134 21.8334 21.9111 21.9254 22.1167 22.1349 22.2553 22.3571 22.5407 22.7558 22.9253 23.2145 23.3522 23.4971 23.5647 23.6340 23.7053 23.8879 24.0236 24.1381 24.2797 24.3793 24.5055 24.6260 24.9565 24.9849 25.0688 25.2920 25.4859 25.6276 25.7996 25.9368 26.0245 26.3476 26.4565 26.6128 26.7344 26.8847 26.9427 27.0035 27.2922 27.3579 27.5875 27.8401 27.8879 28.0833 28.3392 28.3764 28.6149 28.7167 28.7990 28.9620 29.0459 29.1342 29.2529 29.3628 29.4947 29.7152 29.7281 29.9271 30.1711 30.2658 30.5018 30.5689 30.6091 30.7443 30.8871 31.0717 31.2464 31.2913 31.6008 31.6665 31.8263 31.9802 32.1319 32.2128 32.2848 32.4153 32.6149 32.7585 32.8319 32.9980 33.1317 33.2184 33.3248 33.5147 33.5615 33.6716 33.7390 33.9541 34.2266 34.4302 34.4879 34.6770 34.7390 34.9512 35.1913 35.3514 35.4036 35.5387 35.5853 35.8419 35.8819 36.0435 36.1268 36.2219 36.4586 36.4885 36.6875 36.7738 36.8205 37.1747 37.1910 37.2860 37.6137 37.6586 37.8106 37.9658 38.0873 38.1416 38.2794 38.4809 38.5659 38.6847 38.8174 38.8674 38.9565 39.1104 39.1634 39.2866 39.4455 39.5932 39.6897 39.8700 39.9378 40.2419 40.4041 40.4827 40.4985 40.6402 40.9028 41.0056 41.1504 41.2235 41.5120 41.6145 41.8536 41.9392 42.0475 42.2198 42.3893 42.4762 42.7526 42.8583 42.9524 43.0733 43.2204 43.2717 43.4146 43.7140 43.8580 44.0363 44.0902 44.3769 44.4716 44.5173 44.6258 44.7036 44.8581 45.1118 45.1696 45.2763 45.3550 45.6103 45.7102 45.9473 46.0153 46.3042 46.4304 46.4521 46.4798 46.6669 47.0289 47.0977 47.1994 47.3182 47.6270 47.6615 47.7877 47.9172 48.1694 48.3221 48.4684 48.5566 48.7341 48.8784 48.9785 49.2747 49.4266 49.6280 49.8958 50.0380 50.1219 50.3778 50.4596 50.7574 50.8733 51.1704 51.3718 51.6002 51.6893 51.7932 52.0576 52.0796 52.2285 52.3936 52.6225 52.7625 52.8231 52.9858 53.1259 53.3051 53.3939 53.6224 53.9144 53.9855 54.2842 54.4795 54.6929 54.7899 54.9768 55.1687 55.4328 55.7489 55.8469 55.9919 56.3726 56.6177 56.6469 56.7071 57.0662 57.1442 57.2737 57.4351 57.6935 57.7666 57.8691 57.9122 58.1512 58.3216 58.4374 58.7687 58.8208 59.0362 59.1531 59.4433 59.6025 59.7818 59.8683 59.9711 60.1543 60.2848 60.6245 60.6539 61.1592 61.5131 61.6981 61.8072 62.0787 62.3354 62.7517 63.0294 63.0791 63.3442 63.6067 63.8528 63.9984 64.2265 64.3154 64.3896 64.5180 64.7341 64.8151 65.0714 65.1433 65.3775 65.5339 65.7049 65.7246 66.0337 66.2691 66.3247 66.6427 66.7425 66.9639 67.1726 67.4967 67.6393 67.8570 67.9104 68.0536 68.1228 68.2959 68.4283 68.9474 69.0139 69.2225 69.3081 69.4645 69.6806 69.9365 70.2276 70.2631 70.3869 71.2129 71.4360 71.5913 72.0352 72.2290 72.5366 72.8701 73.0659 73.5447 73.6439 73.7817 74.1878 74.3788 74.7391 74.8810 74.9296 74.9854 75.2891 75.5185 75.6480 75.7963 75.9697 76.3002 76.4380 76.5111 76.7907 76.7934 76.9345 77.1073 77.4208 77.5159 77.6239 77.8349 77.8959 78.0365 78.3184 78.4225 78.5435 78.6864 78.9424 79.0259 79.0817 79.3230 79.4013 79.4868 79.5466 79.5747 79.7513 79.8694 79.9742 80.1396 80.3321 80.6085 80.7304 80.8016 81.0492 81.1520 81.3158 81.6463 81.6693 81.8486 81.9890 82.1573 82.4183 82.5160 82.5899 82.7899 82.9008 83.1280 83.1984 83.3173 83.3906 83.4856 83.6124 83.9691 84.1387 84.1970 84.3976 84.6122 84.6733 84.7110 84.8055 84.9462 85.0899 85.2595 85.2735 85.4361 85.5369 85.6791 85.7055 85.8297 85.9965 86.1670 86.2481 86.3056 86.5247 86.6392 86.6950 86.8844 87.0587 87.1285 87.3048 87.4514 87.5846 87.7489 87.8276 87.9375 88.1675 88.1874 88.3891 88.6006 88.6805 88.7871 88.8602 88.8773 88.9359 89.1985 89.2699 89.4204 89.4563 89.7826 89.8330 89.8908 90.0330 90.1347 90.3498 90.5046 90.6011 90.8752 91.1148 91.3049 91.3925 91.4814 91.6161 91.6554 91.8949 91.9150 92.0379 92.1993 92.3884 92.4147 92.5848 92.7412 92.7747 92.9320 92.9953 93.2060 93.3462 93.4494 93.5429 93.7719 93.8149 93.8482 94.0001 94.2481 94.3482 94.5214 94.7090 94.8633 95.1490 95.2073 95.2537 95.3161 95.4658 95.5712 95.6881 95.8598 95.9557 95.9812 96.2212 96.3814 96.6466 96.7353 96.8768 97.0351 97.1015 97.1132 97.3365 97.5052 97.6601 97.7324 97.8171 98.0347 98.1746 98.5279 98.5998 98.6566 98.7246 98.8298 99.0481 99.2587 99.3387 99.4901 99.8625 100.0528 100.1417 100.2123 100.3156 100.5342 100.7452 100.9488 101.2584 101.5363 101.6918 101.9013 101.9879 102.1969 102.3922 102.4480 102.8208 102.8507 103.0194 103.3837 103.5142 103.5794 103.8709 104.2042 104.4961 104.5717 104.6427 104.8729 105.0889 105.2632 105.4536 105.4798 105.5721 105.6886 105.8514 105.8965 106.0562 106.2604 106.4373 106.5636 106.7509 106.9511 107.0456 107.2381 107.3197 107.4624 107.5321 107.7517 107.7649 107.9912 108.2807 108.3374 108.5783 108.7923 108.9336 109.0767 109.5632 109.7258 109.7656 109.9281 110.0957 110.1897 110.3405 110.5322 110.6515 110.8291 110.9382 111.1281 111.1646 111.3096 111.4289 111.8434 111.8970 111.9864 112.2203 112.2834 112.5092 112.6428 112.7129 113.1484 113.3083 113.3727 113.7508 114.0064 114.1965 114.4552 114.5763 114.7706 114.9802 115.0347 115.2290 115.3190 115.4263 115.4701 115.5441 115.8626 116.0845 116.1860 116.3837 116.5763 116.6508 116.9583 117.0135 117.1025 117.1619 117.3580 117.5544 117.6448 117.7509 117.8966 118.2655 118.3161 118.3807 118.4860 118.5748 118.6242 118.7618 118.9173 119.2181 119.3161 119.3433 119.8483 119.9682 120.2493 120.3051 120.5075 120.5688 120.7370 120.9355 121.1315 121.1496 121.4764 121.6562 121.7255 121.9094 121.9304 122.4709 122.7161 122.7681 123.1370 123.3122 123.5979 123.8321 124.1919 124.4171 125.0865 125.3809 125.5483 125.7274 126.1790 126.2955 126.4247 126.5049 126.6679 126.9961 127.0995 127.3427 127.7949 128.1644 128.2109 128.8353 128.9543 129.2211 129.3129 129.4306 129.4590 129.7457 129.8876 130.2836 130.3453 130.7014 130.7227 130.9092 131.0128 131.3295 131.3379 131.6241 131.7817 132.0973 132.1924 132.6799 132.7622 132.9461 133.0609 133.2023 133.2390 133.5281 134.2501 134.4213 134.5311 134.9086 135.2562 135.4499 135.7809 135.9019 136.2632 136.7592 137.0114 137.2060 137.6591 137.8652 138.1752 138.2557 138.5830 138.7633 139.0981 139.7104 139.8346 139.9109 140.3366 140.5612 140.8640 141.3723 141.5155 141.8463 142.1350 142.7276 143.1773 143.2556 143.3596 143.8475 144.0704 144.3784 144.4412 144.6140 144.8879 145.0290 145.3260 145.3748 145.6234 145.7845 146.2724 146.4113 146.7342 147.1279 147.4197 147.6710 147.7886 147.8709 148.1585 148.3550 148.6740 149.1646 149.2275 149.7320 149.8600 149.9036 150.3776 150.6495 150.9399 151.1638 151.8588 151.9030 152.2132 152.3806 152.5158 153.1788 153.6405 154.0799 154.3391 155.0345 155.1951 155.4974 155.7799 156.1270 156.1954 156.6957 157.1077 157.3181 157.9031 158.0934 158.7322 159.0071 159.0817 159.5088 159.9504 160.2536 160.7451 161.1868 161.4251 161.6708 161.8060 162.8334 163.3790 163.6323 164.3108 165.4016 167.0817 168.1809 169.1257 169.4856 171.8111 172.3853 172.6528 173.0466 174.6899 175.9730 177.5256 178.5742 178.9260 180.7479 182.0846 185.4111 186.5959 187.2545 187.5220 188.7807 189.5641 192.0286 192.1769 193.2738 195.3069 196.1275 198.7364 202.1300 204.7428 206.7000 207.4957 222.0130 222.5334 222.8428 223.1109 223.8013 224.0080 225.9174 226.6704 228.2125 229.8670 295.7554 296.4631 297.2744 298.4782 308.8238 314.0491 609.2657 618.8271 620.7533 625.9596 630.6534 631.5218 631.7752 632.5094 634.1020 634.4252 635.3096 635.8103 636.6166 637.0135 637.4415 640.0362 641.7476 641.8534 647.4776 650.7315 657.3181 658.1134 705.2091 710.3286 876.2240 1200.7322 1213.0469 1215.4010</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">-0.058513 -0.056992 -0.293120 -0.461202 -0.333494 -0.100746 0.126753 -0.047914 -0.050498 -0.267745 -0.283960 -0.159037 0.375366 0.047567 0.421304 0.019246 -0.223650 -0.199503 -0.221798 0.267847 -0.108302 -0.247564 0.308202 -0.273125 -0.197776 -0.113097 -0.141257 -0.191550 0.098760 0.102647 0.097594 0.092943 0.101996 0.106435 0.101227 0.092942 0.135305 0.149461 0.144693 0.148778 0.162617 0.150023 0.142842 0.156958 0.155612 0.162757 0.160969</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">17.0585 17.0570 8.2931 8.4612 8.3335 7.1007 5.8732 6.0479 6.0505 6.2677 6.2840 6.1590 5.6246 5.9524 5.5787 5.9808 6.2237 6.1995 6.2218 5.7322 6.1083 6.2476 5.6918 6.2731 6.1978 6.1131 6.1413 6.1916 0.9012 0.8974 0.9024 0.9071 0.8980 0.8936 0.8988 0.9071 0.8647 0.8505 0.8553 0.8512 0.8374 0.8500 0.8572 0.8430 0.8444 0.8372 0.8390</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">-0.0585 -0.0570 -0.2931 -0.4612 -0.3335 -0.1007 0.1268 -0.0479 -0.0505 -0.2677 -0.2840 -0.1590 0.3754 0.0476 0.4213 0.0192 -0.2237 -0.1995 -0.2218 0.2678 -0.1083 -0.2476 0.3082 -0.2731 -0.1978 -0.1131 -0.1413 -0.1916 0.0988 0.1026 0.0976 0.0929 0.1020 0.1064 0.1012 0.0929 0.1353 0.1495 0.1447 0.1488 0.1626 0.1500 0.1428 0.1570 0.1556 0.1628 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2713 1.2505 2.1072 2.0440 2.0630 3.1102 3.8024 3.9048 3.7976 3.8854 3.9162 3.9019 4.1809 4.1738 3.7092 3.6377 4.0764 3.9328 3.9910 3.6998 3.8875 4.0172 3.6735 3.9763 3.9207 3.8866 3.8784 3.9339 1.0395 1.0320 1.0003 1.0187 0.9994 0.9991 1.0012 1.0026 1.0175 1.0152 1.0186 1.0012 0.9875 1.0052 1.0267 0.9972 0.9961 0.9885 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2713 1.2505 2.1072 2.0440 2.0630 3.1102 3.8024 3.9048 3.7976 3.8854 3.9162 3.9019 4.1809 4.1738 3.7092 3.6377 4.0764 3.9328 3.9910 3.6998 3.8875 4.0172 3.6735 3.9763 3.9207 3.8866 3.8784 3.9339 1.0395 1.0320 1.0003 1.0187 0.9994 0.9991 1.0012 1.0026 1.0175 1.0152 1.0186 1.0012 0.9875 1.0052 1.0267 0.9972 0.9961 0.9885 0.9895</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">1.1657 1.1473 1.1270 0.8484 1.8787 0.9661 0.9244 3.0524 0.9684 0.9039 0.9324 0.9355 0.8294 1.0416 0.9877 1.0279 1.0142 0.9879 0.9906 0.9916 0.9949 0.9879 0.9880 1.8491 0.9542 0.8807 0.9319 0.9821 1.3381 1.3939 1.3548 0.9662 1.4209 0.9863 1.3829 1.4391 0.9812 0.9837 1.3797 1.3547 1.4213 0.9675 1.4197 0.9748 1.4256 0.9755 1.4117 0.9774 0.9829</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028052746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698730300459</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.94507 -4.13075 -1.18568 -16.66002 15.51977 -1.14025 -7.85363 8.14428 0.29065</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.24601</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
