<?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="3.355504"
                        y3="-0.37966"
                        z3="-0.147198"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.511237"
                        y3="-1.711664"
                        z3="2.13589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.548555"
                        y3="-1.408009"
                        z3="-0.557181"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.542557"
                        y3="-2.471159"
                        z3="1.136191"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.9672"
                        y3="3.743922"
                        z3="0.529492"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.719402"
                        y3="-0.082219"
                        z3="-3.346301"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.461908"
                        y3="-3.750233"
                        z3="-0.424766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.039981"
                        y3="-2.483685"
                        z3="0.138984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.291667"
                        y3="-2.997268"
                        z3="0.654316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.000568"
                        y3="-3.731488"
                        z3="-1.86135"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.026289"
                        y3="-5.087876"
                        z3="-0.010158"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.185932"
                        y3="-2.489205"
                        z3="1.056885"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.567777"
                        y3="-2.286443"
                        z3="0.452596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.204491"
                        y3="-1.639736"
                        z3="1.016467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.737922"
                        y3="-0.659447"
                        z3="-0.798387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.774176"
                        y3="0.586405"
                        z3="0.05155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.711698"
                        y3="-0.341988"
                        z3="-2.227784"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.826706"
                        y3="1.586818"
                        z3="-0.156868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.71691"
                        y3="0.69802"
                        z3="1.060277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.837374"
                        y3="2.708677"
                        z3="0.658185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.712253"
                        y3="1.827525"
                        z3="1.870158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.780432"
                        y3="2.829145"
                        z3="1.677543"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.009591"
                        y3="3.713105"
                        z3="-0.457688"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.204515"
                        y3="3.087485"
                        z3="-0.218952"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.26201"
                        y3="4.357245"
                        z3="-1.658671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.183896"
                        y3="3.119585"
                        z3="-1.201934"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.725921"
                        y3="4.382617"
                        z3="-2.633502"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.94778"
                        y3="3.763749"
                        z3="-2.408826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.981714"
                        y3="-1.630601"
                        z3="-0.526138"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.266668"
                        y3="-3.475924"
                        z3="1.627078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.801324"
                        y3="-4.102664"
                        z3="-2.502207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.264898"
                        y3="-2.740053"
                        z3="-2.221874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.862098"
                        y3="-4.386734"
                        z3="-2.002947"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.932253"
                        y3="-5.31381"
                        z3="-0.575609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.302829"
                        y3="-5.879077"
                        z3="-0.214098"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.271669"
                        y3="-5.140479"
                        z3="1.049875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.206794"
                        y3="-3.239993"
                        z3="1.838072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.629918"
                        y3="-1.266081"
                        z3="-0.617693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.096265"
                        y3="1.486955"
                        z3="-0.95118"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.448095"
                        y3="-0.083968"
                        z3="1.217661"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.442778"
                        y3="1.926076"
                        z3="2.662175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.778825"
                        y3="3.709598"
                        z3="2.307969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.384413"
                        y3="2.58914"
                        z3="0.725613"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.216077"
                        y3="4.841619"
                        z3="-1.825317"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.140646"
                        y3="2.648229"
                        z3="-1.019385"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.537044"
                        y3="4.887838"
                        z3="-3.571774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.716767"
                        y3="3.787518"
                        z3="-3.169941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.3555,-.3797,-.1472;4.5112,-1.7117,2.1359;-1.5486,-1.408,-.5572;-2.5426,-2.4712,1.1362;-.9672,3.7439,.5295;-2.7194,-.0822,-3.3463;.4619,-3.7502,-.4248;1.04,-2.4837,.139;-.2917,-2.9973,.6543;-.0006,-3.7315,-1.8614;1.0263,-5.0879,-.0102;2.1859,-2.4892,1.0569;-1.5678,-2.2864,.4526;3.2045,-1.6397,1.0165;-2.7379,-.6594,-.7984;-2.7742,.5864,.0515;-2.7117,-.342,-2.2278;-1.8267,1.5868,-.1569;-3.7169,.698,1.0603;-1.8374,2.7087,.6582;-3.7123,1.8275,1.8702;-2.7804,2.8291,1.6775;-.0096,3.7131,-.4577;1.2045,3.0875,-.219;-.262,4.3572,-1.6587;2.1839,3.1196,-1.2019;.7259,4.3826,-2.6335;1.9478,3.7637,-2.4088;.9817,-1.6306,-.5261;-.2667,-3.4759,1.6271;.8013,-4.1027,-2.5022;-.2649,-2.7401,-2.2219;-.8621,-4.3867,-2.0029;1.9323,-5.3138,-.5756;.3028,-5.8791,-.2141;1.2717,-5.1405,1.0499;2.2068,-3.24,1.8381;-3.6299,-1.2661,-.6177;-1.0963,1.487,-.9512;-4.4481,-.084,1.2177;-4.4428,1.9261,2.6622;-2.7788,3.7096,2.308;1.3844,2.5891,.7256;-1.2161,4.8416,-1.8253;3.1406,2.6482,-1.0194;.537,4.8878,-3.5718;2.7168,3.7875,-3.1699;</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">2844.0224770187 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.110e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.864 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">0.756 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.637 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="3.35550422"
                                 y3="-0.37965996"
                                 z3="-0.14719837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.51123665"
                                 y3="-1.71166352"
                                 z3="2.13589044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.54855538"
                                 y3="-1.40800909"
                                 z3="-0.55718076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.54255716"
                                 y3="-2.47115897"
                                 z3="1.13619084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.96720018"
                                 y3="3.74392213"
                                 z3="0.5294919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.7194019"
                                 y3="-0.08221879"
                                 z3="-3.34630067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.46190838"
                                 y3="-3.75023252"
                                 z3="-0.42476599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.03998113"
                                 y3="-2.48368507"
                                 z3="0.13898392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.29166698"
                                 y3="-2.99726848"
                                 z3="0.65431631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.00056836"
                                 y3="-3.73148845"
                                 z3="-1.86134973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.02628853"
                                 y3="-5.08787603"
                                 z3="-0.01015813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.18593233"
                                 y3="-2.48920528"
                                 z3="1.05688453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.5677769"
                                 y3="-2.28644315"
                                 z3="0.45259552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.2044906"
                                 y3="-1.63973567"
                                 z3="1.01646727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.73792171"
                                 y3="-0.65944712"
                                 z3="-0.79838743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.77417556"
                                 y3="0.58640508"
                                 z3="0.05155028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.7116975"
                                 y3="-0.34198751"
                                 z3="-2.22778393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.82670586"
                                 y3="1.58681804"
                                 z3="-0.15686818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.71691043"
                                 y3="0.69801983"
                                 z3="1.06027729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.83737381"
                                 y3="2.70867661"
                                 z3="0.65818454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.71225336"
                                 y3="1.82752493"
                                 z3="1.87015824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.78043163"
                                 y3="2.82914458"
                                 z3="1.67754321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.0095907"
                                 y3="3.71310502"
                                 z3="-0.45768796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.20451505"
                                 y3="3.08748534"
                                 z3="-0.21895239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.2620098"
                                 y3="4.35724518"
                                 z3="-1.65867129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.18389617"
                                 y3="3.11958478"
                                 z3="-1.20193405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.72592129"
                                 y3="4.38261668"
                                 z3="-2.63350161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.94778018"
                                 y3="3.76374873"
                                 z3="-2.40882557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.98171357"
                                 y3="-1.63060086"
                                 z3="-0.52613772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.26666813"
                                 y3="-3.47592371"
                                 z3="1.62707803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.80132439"
                                 y3="-4.10266444"
                                 z3="-2.502207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.26489789"
                                 y3="-2.74005345"
                                 z3="-2.2218737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.8620979"
                                 y3="-4.3867342"
                                 z3="-2.00294686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.93225318"
                                 y3="-5.31381044"
                                 z3="-0.57560925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.30282853"
                                 y3="-5.87907733"
                                 z3="-0.21409823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.27166894"
                                 y3="-5.14047924"
                                 z3="1.04987534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.20679427"
                                 y3="-3.23999279"
                                 z3="1.83807248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.6299182"
                                 y3="-1.26608084"
                                 z3="-0.61769291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.09626535"
                                 y3="1.48695541"
                                 z3="-0.95117964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.44809544"
                                 y3="-0.08396768"
                                 z3="1.21766149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.44277787"
                                 y3="1.92607604"
                                 z3="2.66217472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.77882519"
                                 y3="3.70959779"
                                 z3="2.30796911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.38441268"
                                 y3="2.58914"
                                 z3="0.72561298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.21607709"
                                 y3="4.8416188"
                                 z3="-1.82531714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.14064617"
                                 y3="2.64822863"
                                 z3="-1.01938511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.53704438"
                                 y3="4.88783825"
                                 z3="-3.57177378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.71676689"
                                 y3="3.78751816"
                                 z3="-3.1699405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.3555,-.3797,-.1472;4.5112,-1.7117,2.1359;-1.5486,-1.408,-.5572;-2.5426,-2.4712,1.1362;-.9672,3.7439,.5295;-2.7194,-.0822,-3.3463;.4619,-3.7502,-.4248;1.04,-2.4837,.139;-.2917,-2.9973,.6543;-.0006,-3.7315,-1.8613;1.0263,-5.0879,-.0102;2.1859,-2.4892,1.0569;-1.5678,-2.2864,.4526;3.2045,-1.6397,1.0165;-2.7379,-.6594,-.7984;-2.7742,.5864,.0516;-2.7117,-.342,-2.2278;-1.8267,1.5868,-.1569;-3.7169,.698,1.0603;-1.8374,2.7087,.6582;-3.7123,1.8275,1.8702;-2.7804,2.8291,1.6775;-.0096,3.7131,-.4577;1.2045,3.0875,-.219;-.262,4.3572,-1.6587;2.1839,3.1196,-1.2019;.7259,4.3826,-2.6335;1.9478,3.7637,-2.4088;.9817,-1.6306,-.5261;-.2667,-3.4759,1.6271;.8013,-4.1027,-2.5022;-.2649,-2.7401,-2.2219;-.8621,-4.3867,-2.0029;1.9323,-5.3138,-.5756;.3028,-5.8791,-.2141;1.2717,-5.1405,1.0499;2.2068,-3.24,1.8381;-3.6299,-1.2661,-.6177;-1.0963,1.487,-.9512;-4.4481,-.084,1.2177;-4.4428,1.9261,2.6622;-2.7788,3.7096,2.308;1.3844,2.5891,.7256;-1.2161,4.8416,-1.8253;3.1406,2.6482,-1.0194;.537,4.8878,-3.5718;2.7168,3.7875,-3.1699;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.355504"
                        y3="-0.37966"
                        z3="-0.147198"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.511237"
                        y3="-1.711664"
                        z3="2.13589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.548555"
                        y3="-1.408009"
                        z3="-0.557181"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.542557"
                        y3="-2.471159"
                        z3="1.136191"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.9672"
                        y3="3.743922"
                        z3="0.529492"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.719402"
                        y3="-0.082219"
                        z3="-3.346301"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.461908"
                        y3="-3.750233"
                        z3="-0.424766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.039981"
                        y3="-2.483685"
                        z3="0.138984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.291667"
                        y3="-2.997268"
                        z3="0.654316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.000568"
                        y3="-3.731488"
                        z3="-1.86135"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.026289"
                        y3="-5.087876"
                        z3="-0.010158"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.185932"
                        y3="-2.489205"
                        z3="1.056885"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.567777"
                        y3="-2.286443"
                        z3="0.452596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.204491"
                        y3="-1.639736"
                        z3="1.016467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.737922"
                        y3="-0.659447"
                        z3="-0.798387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.774176"
                        y3="0.586405"
                        z3="0.05155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.711698"
                        y3="-0.341988"
                        z3="-2.227784"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.826706"
                        y3="1.586818"
                        z3="-0.156868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.71691"
                        y3="0.69802"
                        z3="1.060277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.837374"
                        y3="2.708677"
                        z3="0.658185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.712253"
                        y3="1.827525"
                        z3="1.870158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.780432"
                        y3="2.829145"
                        z3="1.677543"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.009591"
                        y3="3.713105"
                        z3="-0.457688"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.204515"
                        y3="3.087485"
                        z3="-0.218952"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.26201"
                        y3="4.357245"
                        z3="-1.658671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.183896"
                        y3="3.119585"
                        z3="-1.201934"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.725921"
                        y3="4.382617"
                        z3="-2.633502"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.94778"
                        y3="3.763749"
                        z3="-2.408826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.981714"
                        y3="-1.630601"
                        z3="-0.526138"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.266668"
                        y3="-3.475924"
                        z3="1.627078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.801324"
                        y3="-4.102664"
                        z3="-2.502207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.264898"
                        y3="-2.740053"
                        z3="-2.221874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.862098"
                        y3="-4.386734"
                        z3="-2.002947"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.932253"
                        y3="-5.31381"
                        z3="-0.575609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.302829"
                        y3="-5.879077"
                        z3="-0.214098"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.271669"
                        y3="-5.140479"
                        z3="1.049875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.206794"
                        y3="-3.239993"
                        z3="1.838072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.629918"
                        y3="-1.266081"
                        z3="-0.617693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.096265"
                        y3="1.486955"
                        z3="-0.95118"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.448095"
                        y3="-0.083968"
                        z3="1.217661"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.442778"
                        y3="1.926076"
                        z3="2.662175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.778825"
                        y3="3.709598"
                        z3="2.307969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.384413"
                        y3="2.58914"
                        z3="0.725613"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.216077"
                        y3="4.841619"
                        z3="-1.825317"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.140646"
                        y3="2.648229"
                        z3="-1.019385"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.537044"
                        y3="4.887838"
                        z3="-3.571774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.716767"
                        y3="3.787518"
                        z3="-3.169941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.3555,-.3797,-.1472;4.5112,-1.7117,2.1359;-1.5486,-1.408,-.5572;-2.5426,-2.4712,1.1362;-.9672,3.7439,.5295;-2.7194,-.0822,-3.3463;.4619,-3.7502,-.4248;1.04,-2.4837,.139;-.2917,-2.9973,.6543;-.0006,-3.7315,-1.8614;1.0263,-5.0879,-.0102;2.1859,-2.4892,1.0569;-1.5678,-2.2864,.4526;3.2045,-1.6397,1.0165;-2.7379,-.6594,-.7984;-2.7742,.5864,.0515;-2.7117,-.342,-2.2278;-1.8267,1.5868,-.1569;-3.7169,.698,1.0603;-1.8374,2.7087,.6582;-3.7123,1.8275,1.8702;-2.7804,2.8291,1.6775;-.0096,3.7131,-.4577;1.2045,3.0875,-.219;-.262,4.3572,-1.6587;2.1839,3.1196,-1.2019;.7259,4.3826,-2.6335;1.9478,3.7637,-2.4088;.9817,-1.6306,-.5261;-.2667,-3.4759,1.6271;.8013,-4.1027,-2.5022;-.2649,-2.7401,-2.2219;-.8621,-4.3867,-2.0029;1.9323,-5.3138,-.5756;.3028,-5.8791,-.2141;1.2717,-5.1405,1.0499;2.2068,-3.24,1.8381;-3.6299,-1.2661,-.6177;-1.0963,1.487,-.9512;-4.4481,-.084,1.2177;-4.4428,1.9261,2.6622;-2.7788,3.7096,2.308;1.3844,2.5891,.7256;-1.2161,4.8416,-1.8253;3.1406,2.6482,-1.0194;.537,4.8878,-3.5718;2.7168,3.7875,-3.1699;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2967.3963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1637.6313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68460959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2844.02247702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4894.70708660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8463.45279765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3568.74571104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03057722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15310926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46849967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304045</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999978766362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999978766362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999957532725</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862378430578</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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-11.2274 -10.8353 -10.2913 -9.6811 -9.4994 -9.2423 -8.8889 -8.7633 0.8998 1.3861 1.6117 1.6305 1.7867 2.1462 2.4261 2.5563 2.9825 3.1262 3.1755 3.7111 3.8565 3.9912 4.2180 4.2669 4.4247 4.6813 4.7612 4.8526 4.9151 5.0924 5.1693 5.2125 5.2890 5.4116 5.5687 5.7237 5.8252 5.9395 6.0165 6.0921 6.1361 6.3248 6.3797 6.5232 6.7204 6.8534 6.9488 7.0931 7.1956 7.3028 7.4722 7.5542 7.6214 7.7320 7.8021 7.8774 7.9409 8.0441 8.0828 8.3248 8.3693 8.4170 8.4613 8.5145 8.6047 8.6181 8.7798 8.9230 9.1091 9.2294 9.3894 9.4795 9.5908 9.7200 9.7698 9.8585 9.9142 9.9844 10.1349 10.3104 10.4212 10.6076 10.6279 10.7800 10.8436 10.9958 11.0267 11.1904 11.2334 11.3379 11.3479 11.4588 11.5573 11.6330 11.7237 11.8051 11.8490 11.9721 12.0307 12.0818 12.1575 12.2316 12.3536 12.4194 12.6017 12.6896 12.7843 12.8046 12.9045 13.0157 13.1264 13.1915 13.2827 13.4241 13.5184 13.5535 13.7252 13.8461 13.9272 13.9440 14.1548 14.2048 14.3009 14.3841 14.4066 14.5395 14.6541 14.7477 14.8476 14.9443 15.0825 15.0956 15.2950 15.3707 15.4318 15.4773 15.5707 15.6823 15.7566 15.8443 15.9085 15.9630 16.0538 16.1425 16.2907 16.3421 16.3836 16.5544 16.6036 16.7320 16.8867 16.8967 17.0391 17.1826 17.2238 17.4184 17.4528 17.5444 17.7449 17.8255 18.0080 18.1190 18.3863 18.4691 18.7074 18.7861 18.8779 19.0545 19.1453 19.4277 19.4857 19.6009 19.7198 19.9084 20.0055 20.0863 20.2534 20.3351 20.4650 20.5939 20.6438 20.8127 20.9709 21.0134 21.2147 21.3277 21.4525 21.4983 21.5922 21.6059 21.8009 21.9916 22.1598 22.1810 22.3946 22.4655 22.5782 22.8445 22.9068 23.0577 23.1127 23.3993 23.4209 23.6705 23.7667 23.8628 23.9899 24.1122 24.1650 24.2756 24.3745 24.7975 24.8890 24.9554 25.0507 25.1751 25.4000 25.4537 25.6212 25.7159 26.0027 26.2017 26.3546 26.5564 26.8064 26.9055 27.0655 27.1175 27.3002 27.5295 27.6845 27.8669 27.9245 28.0741 28.2463 28.4708 28.5930 28.6873 28.8216 28.9184 29.1023 29.2149 29.3178 29.4106 29.5544 29.6775 29.7007 29.9272 29.9482 30.0116 30.3148 30.3373 30.6435 30.7246 30.8254 30.9853 31.1276 31.2450 31.3000 31.6426 31.7113 31.7431 32.1055 32.1702 32.3478 32.4208 32.5852 32.7434 32.7515 32.8307 33.1747 33.2970 33.4157 33.4771 33.6445 33.7206 34.0343 34.1325 34.3181 34.4499 34.6306 34.7341 34.8998 34.9882 35.1745 35.3170 35.3410 35.4054 35.5965 35.8008 35.8819 36.0765 36.2782 36.3228 36.4443 36.5188 36.6311 36.8844 36.9769 37.0255 37.0372 37.2349 37.3249 37.4672 37.5768 37.6573 37.9576 38.1323 38.1762 38.3500 38.4420 38.5714 38.7439 38.7903 38.8609 39.0664 39.1194 39.3226 39.3944 39.4483 39.6463 39.7105 39.9372 40.0373 40.2811 40.3504 40.6029 40.7603 40.8272 41.0856 41.2199 41.3277 41.4661 41.7792 41.9481 42.0624 42.1504 42.3183 42.4927 42.5303 42.8245 42.8892 43.0094 43.1299 43.2500 43.4182 43.5019 43.7416 43.8761 43.9335 44.0538 44.2141 44.4606 44.4965 44.5516 44.6569 44.8431 44.9691 45.1103 45.2308 45.3406 45.5708 45.6383 45.8230 45.9101 45.9569 46.2243 46.4456 46.5268 46.6930 46.7718 46.8866 47.2252 47.3000 47.5458 47.9256 48.0733 48.1860 48.2816 48.5161 48.6904 48.8496 48.9280 49.1205 49.2275 49.2806 49.4812 49.5998 49.9421 50.3026 50.3542 50.4419 50.6365 50.7177 50.9578 51.1040 51.2100 51.2633 51.4029 51.5972 51.6798 51.9728 52.0001 52.1957 52.3666 52.5341 52.7296 52.8038 53.0744 53.1390 53.2119 53.4379 53.5078 53.7699 53.8764 54.1652 54.5607 54.6863 55.0135 55.1495 55.5494 55.6327 55.8911 55.9507 56.2561 56.6041 56.8551 57.0137 57.1358 57.2013 57.3877 57.4499 57.5723 57.9530 58.0711 58.1865 58.4675 58.5719 58.7542 58.7717 58.8844 59.1737 59.2723 59.4394 59.4650 59.7763 60.0195 60.1396 60.2440 60.3110 60.5184 60.9520 60.9754 61.3938 61.8134 62.0067 62.2245 62.3275 62.5296 62.9262 63.0008 63.0454 63.2517 63.3383 63.4071 63.7421 64.0593 64.2664 64.5206 64.7858 64.9341 65.0749 65.3944 65.4623 65.5937 65.8005 65.8786 66.0600 66.1846 66.2343 66.4485 66.5054 66.7532 66.9614 67.4084 67.4989 67.5797 67.7487 67.9721 68.1629 68.4536 68.6225 68.6759 68.9457 69.0088 69.2463 69.2953 70.0291 70.2896 70.6252 70.9830 71.1848 71.5124 72.0660 72.1369 72.4092 72.7627 72.9933 73.1973 73.2812 73.4568 73.6271 73.8392 73.9311 74.5066 74.6508 74.8253 74.9633 75.1191 75.2643 75.4580 75.6022 75.9995 76.3348 76.4352 76.5117 76.7268 76.8183 76.8972 77.1333 77.3147 77.4006 77.5155 77.7079 77.8746 77.9694 77.9981 78.1686 78.4973 78.7212 78.7477 78.8517 78.9341 79.1666 79.2301 79.2776 79.4171 79.4872 79.7818 79.9898 80.2359 80.3090 80.4521 80.6406 80.6851 80.7352 81.3388 81.3435 81.4986 81.6279 81.8095 81.8602 81.9153 82.1440 82.1999 82.3114 82.6188 82.6801 82.8867 82.9443 83.0280 83.1723 83.3641 83.3779 83.6613 83.8342 84.0536 84.0979 84.2893 84.4266 84.4634 84.6786 84.7508 84.9573 85.1494 85.1785 85.2656 85.3754 85.4607 85.5939 85.7139 85.8310 85.9182 86.0275 86.1207 86.2690 86.3679 86.4564 86.5367 86.7191 86.8228 86.9343 87.0806 87.2197 87.3969 87.6180 87.7357 87.9240 88.0352 88.1268 88.3725 88.5060 88.5391 88.6416 88.7191 88.9494 89.0235 89.1711 89.3665 89.4232 89.4805 89.6000 89.7857 89.8831 89.9623 90.1589 90.2833 90.3416 90.5189 90.6109 90.8768 90.9603 91.1722 91.2374 91.4253 91.4430 91.5738 91.8217 91.8996 92.3566 92.4589 92.5892 92.6511 92.8285 93.0380 93.0771 93.1162 93.2154 93.3287 93.4342 93.6358 93.6654 93.7660 93.8705 94.0086 94.0516 94.2674 94.3547 94.4980 94.5525 94.7083 94.8638 94.9586 95.0318 95.2211 95.2941 95.4904 95.6732 95.8015 95.9396 96.0805 96.3205 96.3933 96.5472 96.6849 96.7728 96.9449 97.0865 97.2203 97.2674 97.5968 97.6634 97.8899 97.9529 98.0971 98.3069 98.3862 98.4241 98.6331 98.9287 98.9678 99.2712 99.3223 99.3966 99.6968 99.8990 99.9270 100.0988 100.4513 100.5350 100.6442 101.1842 101.2156 101.3161 101.4050 101.6276 101.6966 101.8294 102.2422 102.5858 102.6677 102.7223 103.1092 103.3360 103.4851 103.6507 103.9051 104.0535 104.0729 104.2523 104.7149 104.8990 105.0550 105.1445 105.1965 105.3768 105.4911 105.5924 105.6640 105.7114 105.8365 105.9839 106.0767 106.4209 106.5443 106.7302 106.8940 106.9974 107.0305 107.1035 107.3103 107.5780 107.8023 107.9805 108.1530 108.3212 108.7046 108.8238 108.9542 109.1951 109.3148 109.3831 109.5988 109.7892 109.8474 110.2177 110.3895 110.4284 110.5075 110.7153 110.8821 110.9538 111.0481 111.1681 111.4238 111.5461 111.6231 111.8630 112.1125 112.2514 112.4689 112.6607 112.8158 112.9988 113.3046 113.3466 113.5627 113.8556 113.9406 113.9989 114.2213 114.5833 114.7174 114.9027 115.1552 115.2182 115.4338 115.6961 115.9078 115.9835 116.1161 116.2255 116.3855 116.7384 116.7546 116.9215 116.9860 117.0978 117.2278 117.3534 117.5671 117.6056 117.7125 117.8266 117.9820 118.1204 118.3611 118.4592 118.5395 118.6673 118.7828 118.9508 119.0255 119.1417 119.3310 119.4635 119.8487 120.0841 120.2233 120.3318 120.3702 120.5529 120.8021 121.0899 121.2335 121.4150 121.5306 121.8023 122.0782 122.1849 122.2502 122.5921 123.0379 123.1397 123.4257 123.4893 123.7963 124.1828 124.3393 124.7470 125.0945 125.2529 125.3285 125.6920 125.8366 126.3783 126.4211 126.7001 127.0073 127.1530 127.4131 127.5948 127.8618 128.3785 128.4961 128.8085 128.8158 129.3772 129.5020 129.6649 129.7280 129.8650 129.9843 129.9938 130.4914 130.6292 130.7669 130.8136 131.2264 131.4413 131.6106 131.6756 131.8857 132.1258 132.3644 132.5665 132.7656 132.7882 133.0607 133.2844 133.6349 134.0262 134.3813 134.6394 134.9963 135.3441 135.4375 135.6838 135.9858 136.6161 136.6888 137.2344 137.6355 137.7675 138.1214 138.2144 138.4390 138.5785 138.6686 138.8857 139.4131 139.7082 140.2374 140.4840 141.0152 141.1490 141.1888 141.4887 141.8955 141.9264 142.6676 142.8156 143.1264 143.3563 143.9794 144.2006 144.2727 144.4935 144.6557 144.9850 145.0608 145.2830 145.4654 145.6663 145.8782 146.2487 146.3283 146.6949 147.4016 147.4916 147.5844 147.8052 147.9830 148.2589 148.4017 148.6285 148.7243 149.3403 149.7309 149.9778 150.0668 150.2308 150.7173 150.9288 151.0989 151.4505 151.7040 152.1585 152.6607 152.8397 153.0671 153.5092 154.1408 154.5103 154.5789 155.0472 155.8264 156.2285 156.2739 156.4439 156.5397 157.3906 157.5431 157.6908 157.9239 158.6276 158.9572 159.4482 159.7798 159.9972 160.2122 160.8271 161.1899 161.5940 161.9364 162.1989 162.9608 163.6705 164.1283 164.7372 165.1666 166.5256 167.9525 169.1976 169.9702 171.3441 172.3245 172.8970 175.0544 175.2825 176.0893 176.8634 177.7031 178.8528 181.8163 182.3692 184.1146 186.7670 187.1136 188.0130 188.7710 189.5569 190.9537 193.0546 193.8457 196.1481 196.9939 198.3127 200.2958 205.3454 206.9159 207.4755 221.3358 221.8075 222.4598 222.9817 223.0787 223.7724 225.8604 225.9899 227.9670 229.3752 294.5596 295.9655 296.1633 297.7315 308.6821 313.5396 609.4652 620.2694 621.1814 625.3660 629.4408 630.8673 631.8685 632.6838 633.8732 634.6458 635.3475 635.7253 636.4364 636.7175 637.5532 639.9506 642.5685 643.1681 647.1641 650.5455 657.1985 658.2186 702.6453 709.3502 877.6977 1198.8111 1212.8078 1215.8798</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">-0.063105 -0.059193 -0.274292 -0.442110 -0.323801 -0.086335 0.088673 0.059104 -0.106148 -0.263792 -0.267307 -0.223345 0.422438 0.054848 0.381761 -0.007553 -0.235307 -0.204044 -0.198763 0.283380 -0.106038 -0.235163 0.218456 -0.165288 -0.171490 -0.148581 -0.154922 -0.156441 0.085585 0.095957 0.097006 0.091112 0.102594 0.100878 0.099407 0.090492 0.131083 0.138830 0.134767 0.142961 0.157495 0.145919 0.146362 0.149867 0.156040 0.158681 0.159324</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">17.0631 17.0592 8.2743 8.4421 8.3238 7.0863 5.9113 5.9409 6.1061 6.2638 6.2673 6.2233 5.5776 5.9452 5.6182 6.0076 6.2353 6.2040 6.1988 5.7166 6.1060 6.2352 5.7815 6.1653 6.1715 6.1486 6.1549 6.1564 0.9144 0.9040 0.9030 0.9089 0.8974 0.8991 0.9006 0.9095 0.8689 0.8612 0.8652 0.8570 0.8425 0.8541 0.8536 0.8501 0.8440 0.8413 0.8407</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">-0.0631 -0.0592 -0.2743 -0.4421 -0.3238 -0.0863 0.0887 0.0591 -0.1061 -0.2638 -0.2673 -0.2233 0.4224 0.0548 0.3818 -0.0076 -0.2353 -0.2040 -0.1988 0.2834 -0.1060 -0.2352 0.2185 -0.1653 -0.1715 -0.1486 -0.1549 -0.1564 0.0856 0.0960 0.0970 0.0911 0.1026 0.1009 0.0994 0.0905 0.1311 0.1388 0.1348 0.1430 0.1575 0.1459 0.1464 0.1499 0.1560 0.1587 0.1593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2727 1.2465 2.1342 2.0701 2.0906 3.1053 3.7314 3.8264 3.8774 3.9139 3.9138 3.8935 4.1724 4.2049 3.7717 3.6773 4.0620 3.9532 3.9553 3.7656 3.9054 4.0066 3.7649 3.9442 3.9730 3.8798 3.9042 3.9158 1.0368 1.0303 1.0004 1.0107 0.9998 1.0009 1.0009 1.0059 1.0183 1.0179 1.0203 1.0102 0.9893 1.0076 1.0082 1.0014 0.9942 0.9899 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2727 1.2465 2.1342 2.0701 2.0906 3.1053 3.7314 3.8264 3.8774 3.9139 3.9138 3.8935 4.1724 4.2049 3.7717 3.6773 4.0620 3.9532 3.9553 3.7656 3.9054 4.0066 3.7649 3.9442 3.9730 3.8798 3.9042 3.9158 1.0368 1.0303 1.0004 1.0107 0.9998 1.0009 1.0009 1.0059 1.0183 1.0179 1.0203 1.0102 0.9893 1.0076 1.0082 1.0014 0.9942 0.9899 0.9907</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">1.1780 1.1589 1.1423 0.8750 1.8997 1.0228 0.8778 3.0513 0.8886 0.8829 0.9496 0.9528 0.9076 1.0221 0.9972 1.0421 1.0007 0.9885 0.9862 0.9938 0.9945 0.9866 0.9884 1.8592 0.9498 0.9093 0.9261 0.9799 1.3620 1.3714 1.3839 0.9407 1.4088 0.9843 1.3378 1.4689 0.9829 0.9838 1.3947 1.3974 1.3950 0.9792 1.4126 0.9816 1.4252 0.9694 1.4137 0.9775 0.9783</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">-0.025558787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710168373452</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.35331 15.67704 0.32373 -7.78158 6.81536 -0.96623 -8.80806 9.39960 0.59154</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99492</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
