<?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="0.653995"
                        y3="-4.053139"
                        z3="-2.021909"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.399323"
                        y3="-4.604743"
                        z3="-2.732282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.16595"
                        y3="-0.46591"
                        z3="-0.636644"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.019415"
                        y3="-1.814409"
                        z3="1.151327"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.172695"
                        y3="4.320829"
                        z3="0.783695"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.742961"
                        y3="-1.088624"
                        z3="-2.61159"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.043831"
                        y3="-1.071396"
                        z3="0.867172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.798742"
                        y3="-2.437395"
                        z3="0.328243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.927862"
                        y3="-1.297439"
                        z3="-0.147459"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.728075"
                        y3="-0.805111"
                        z3="2.317008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.208403"
                        y3="-0.265257"
                        z3="0.34697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.725016"
                        y3="-3.08905"
                        z3="-0.624067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.492321"
                        y3="-1.255732"
                        z3="0.226391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.316213"
                        y3="-3.815899"
                        z3="-1.653893"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.547239"
                        y3="-0.252604"
                        z3="-0.44167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.845136"
                        y3="1.209215"
                        z3="-0.16668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.21481"
                        y3="-0.712624"
                        z3="-1.663779"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.824086"
                        y3="2.081193"
                        z3="0.179939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.161764"
                        y3="1.652501"
                        z3="-0.221019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.134425"
                        y3="3.402801"
                        z3="0.482691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.450151"
                        y3="2.975769"
                        z3="0.070487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.443202"
                        y3="3.857492"
                        z3="0.430766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.055411"
                        y3="3.945248"
                        z3="1.482947"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.145139"
                        y3="3.20726"
                        z3="2.657015"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.172899"
                        y3="4.383551"
                        z3="1.011481"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.014032"
                        y3="2.906674"
                        z3="3.357101"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.324009"
                        y3="4.082999"
                        z3="1.727361"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.251116"
                        y3="3.340362"
                        z3="2.897457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.308235"
                        y3="-3.122943"
                        z3="1.015535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.139425"
                        y3="-0.912401"
                        z3="-1.138271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.623169"
                        y3="-0.974886"
                        z3="2.918672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.946882"
                        y3="-1.450381"
                        z3="2.712727"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.422884"
                        y3="0.231575"
                        z3="2.468738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.119726"
                        y3="-0.499203"
                        z3="0.900609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.012413"
                        y3="0.801741"
                        z3="0.469444"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.404746"
                        y3="-0.442928"
                        z3="-0.711007"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.79234"
                        y3="-2.997229"
                        z3="-0.457105"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.928762"
                        y3="-0.8608"
                        z3="0.385821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.79479"
                        y3="1.749515"
                        z3="0.211037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.963836"
                        y3="0.974924"
                        z3="-0.48715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.473538"
                        y3="3.324078"
                        z3="0.02603"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.667769"
                        y3="4.890171"
                        z3="0.665595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.106233"
                        y3="2.873812"
                        z3="3.028839"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.225557"
                        y3="4.961608"
                        z3="0.097309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.94561"
                        y3="2.33305"
                        z3="4.272464"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.282037"
                        y3="4.43015"
                        z3="1.362225"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.150642"
                        y3="3.104474"
                        z3="3.450714"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.654,-4.0531,-2.0219;3.3993,-4.6047,-2.7323;-1.166,-.4659,-.6366;-1.0194,-1.8144,1.1513;-1.1727,4.3208,.7837;-3.743,-1.0886,-2.6116;2.0438,-1.0714,.8672;1.7987,-2.4374,.3282;.9279,-1.2974,-.1475;1.7281,-.8051,2.317;3.2084,-.2653,.347;2.725,-3.089,-.6241;-.4923,-1.2557,.2264;2.3162,-3.8159,-1.6539;-2.5472,-.2526,-.4417;-2.8451,1.2092,-.1667;-3.2148,-.7126,-1.6638;-1.8241,2.0812,.1799;-4.1618,1.6525,-.221;-2.1344,3.4028,.4827;-4.4502,2.9758,.0705;-3.4432,3.8575,.4308;-.0554,3.9452,1.4829;-.1451,3.2073,2.657;1.1729,4.3836,1.0115;1.014,2.9067,3.3571;2.324,4.083,1.7274;2.2511,3.3404,2.8975;1.3082,-3.1229,1.0155;1.1394,-.9124,-1.1383;2.6232,-.9749,2.9187;.9469,-1.4504,2.7127;1.4229,.2316,2.4687;4.1197,-.4992,.9006;3.0124,.8017,.4694;3.4047,-.4429,-.711;3.7923,-2.9972,-.4571;-2.9288,-.8608,.3858;-.7948,1.7495,.211;-4.9638,.9749,-.4872;-5.4735,3.3241,.026;-3.6678,4.8902,.6656;-1.1062,2.8738,3.0288;1.2256,4.9616,.0973;.9456,2.3331,4.2725;3.282,4.4302,1.3622;3.1506,3.1045,3.4507;</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">2821.6240159363 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.420e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 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">0.540 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.130 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="0.65399494"
                                 y3="-4.05313937"
                                 z3="-2.02190862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.39932288"
                                 y3="-4.60474308"
                                 z3="-2.73228212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16594992"
                                 y3="-0.46590973"
                                 z3="-0.63664417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.01941489"
                                 y3="-1.81440851"
                                 z3="1.1513273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.17269501"
                                 y3="4.32082876"
                                 z3="0.78369474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.74296053"
                                 y3="-1.08862422"
                                 z3="-2.61158999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.04383116"
                                 y3="-1.07139634"
                                 z3="0.86717211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.79874161"
                                 y3="-2.43739495"
                                 z3="0.32824283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.92786194"
                                 y3="-1.29743947"
                                 z3="-0.14745864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.72807514"
                                 y3="-0.80511126"
                                 z3="2.31700796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.2084026"
                                 y3="-0.26525737"
                                 z3="0.34696973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.72501559"
                                 y3="-3.08904982"
                                 z3="-0.62406715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.49232055"
                                 y3="-1.25573229"
                                 z3="0.22639068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.31621276"
                                 y3="-3.81589853"
                                 z3="-1.65389339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.54723889"
                                 y3="-0.25260395"
                                 z3="-0.44166982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.84513567"
                                 y3="1.20921492"
                                 z3="-0.16668035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.21480988"
                                 y3="-0.71262419"
                                 z3="-1.66377866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.82408631"
                                 y3="2.08119299"
                                 z3="0.17993883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.16176418"
                                 y3="1.65250106"
                                 z3="-0.22101933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.13442464"
                                 y3="3.40280124"
                                 z3="0.48269116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.45015061"
                                 y3="2.97576909"
                                 z3="0.07048678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.4432019"
                                 y3="3.85749216"
                                 z3="0.43076639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.05541098"
                                 y3="3.94524827"
                                 z3="1.48294698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.14513942"
                                 y3="3.20726035"
                                 z3="2.65701523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.17289921"
                                 y3="4.3835509"
                                 z3="1.01148063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.01403151"
                                 y3="2.90667369"
                                 z3="3.35710143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.32400895"
                                 y3="4.08299886"
                                 z3="1.7273609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.25111596"
                                 y3="3.34036204"
                                 z3="2.89745743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.30823537"
                                 y3="-3.12294275"
                                 z3="1.01553459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.13942465"
                                 y3="-0.91240068"
                                 z3="-1.1382705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.62316871"
                                 y3="-0.97488591"
                                 z3="2.91867173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.94688243"
                                 y3="-1.45038083"
                                 z3="2.71272673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.42288398"
                                 y3="0.23157548"
                                 z3="2.4687378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.11972612"
                                 y3="-0.499203"
                                 z3="0.9006087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.01241329"
                                 y3="0.80174054"
                                 z3="0.46944444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.40474593"
                                 y3="-0.44292814"
                                 z3="-0.71100684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.79234025"
                                 y3="-2.99722929"
                                 z3="-0.45710514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.92876218"
                                 y3="-0.86079998"
                                 z3="0.3858205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.79479033"
                                 y3="1.7495147"
                                 z3="0.21103689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.96383586"
                                 y3="0.97492364"
                                 z3="-0.48715029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.47353785"
                                 y3="3.32407822"
                                 z3="0.02602995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.66776894"
                                 y3="4.8901713"
                                 z3="0.66559533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.10623291"
                                 y3="2.87381164"
                                 z3="3.02883861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.22555654"
                                 y3="4.96160803"
                                 z3="0.09730883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.94561038"
                                 y3="2.3330501"
                                 z3="4.27246443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.28203676"
                                 y3="4.43015014"
                                 z3="1.36222521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.15064241"
                                 y3="3.10447415"
                                 z3="3.45071397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.654,-4.0531,-2.0219;3.3993,-4.6047,-2.7323;-1.1659,-.4659,-.6366;-1.0194,-1.8144,1.1513;-1.1727,4.3208,.7837;-3.743,-1.0886,-2.6116;2.0438,-1.0714,.8672;1.7987,-2.4374,.3282;.9279,-1.2974,-.1475;1.7281,-.8051,2.317;3.2084,-.2653,.347;2.725,-3.089,-.6241;-.4923,-1.2557,.2264;2.3162,-3.8159,-1.6539;-2.5472,-.2526,-.4417;-2.8451,1.2092,-.1667;-3.2148,-.7126,-1.6638;-1.8241,2.0812,.1799;-4.1618,1.6525,-.221;-2.1344,3.4028,.4827;-4.4502,2.9758,.0705;-3.4432,3.8575,.4308;-.0554,3.9452,1.4829;-.1451,3.2073,2.657;1.1729,4.3836,1.0115;1.014,2.9067,3.3571;2.324,4.083,1.7274;2.2511,3.3404,2.8975;1.3082,-3.1229,1.0155;1.1394,-.9124,-1.1383;2.6232,-.9749,2.9187;.9469,-1.4504,2.7127;1.4229,.2316,2.4687;4.1197,-.4992,.9006;3.0124,.8017,.4694;3.4047,-.4429,-.711;3.7923,-2.9972,-.4571;-2.9288,-.8608,.3858;-.7948,1.7495,.211;-4.9638,.9749,-.4872;-5.4735,3.3241,.026;-3.6678,4.8902,.6656;-1.1062,2.8738,3.0288;1.2256,4.9616,.0973;.9456,2.3331,4.2725;3.282,4.4302,1.3622;3.1506,3.1045,3.4507;</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="0.653995"
                        y3="-4.053139"
                        z3="-2.021909"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.399323"
                        y3="-4.604743"
                        z3="-2.732282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.16595"
                        y3="-0.46591"
                        z3="-0.636644"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.019415"
                        y3="-1.814409"
                        z3="1.151327"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.172695"
                        y3="4.320829"
                        z3="0.783695"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.742961"
                        y3="-1.088624"
                        z3="-2.61159"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.043831"
                        y3="-1.071396"
                        z3="0.867172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.798742"
                        y3="-2.437395"
                        z3="0.328243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.927862"
                        y3="-1.297439"
                        z3="-0.147459"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.728075"
                        y3="-0.805111"
                        z3="2.317008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.208403"
                        y3="-0.265257"
                        z3="0.34697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.725016"
                        y3="-3.08905"
                        z3="-0.624067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.492321"
                        y3="-1.255732"
                        z3="0.226391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.316213"
                        y3="-3.815899"
                        z3="-1.653893"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.547239"
                        y3="-0.252604"
                        z3="-0.44167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.845136"
                        y3="1.209215"
                        z3="-0.16668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.21481"
                        y3="-0.712624"
                        z3="-1.663779"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.824086"
                        y3="2.081193"
                        z3="0.179939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.161764"
                        y3="1.652501"
                        z3="-0.221019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.134425"
                        y3="3.402801"
                        z3="0.482691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.450151"
                        y3="2.975769"
                        z3="0.070487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.443202"
                        y3="3.857492"
                        z3="0.430766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.055411"
                        y3="3.945248"
                        z3="1.482947"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.145139"
                        y3="3.20726"
                        z3="2.657015"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.172899"
                        y3="4.383551"
                        z3="1.011481"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.014032"
                        y3="2.906674"
                        z3="3.357101"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.324009"
                        y3="4.082999"
                        z3="1.727361"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.251116"
                        y3="3.340362"
                        z3="2.897457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.308235"
                        y3="-3.122943"
                        z3="1.015535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.139425"
                        y3="-0.912401"
                        z3="-1.138271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.623169"
                        y3="-0.974886"
                        z3="2.918672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.946882"
                        y3="-1.450381"
                        z3="2.712727"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.422884"
                        y3="0.231575"
                        z3="2.468738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.119726"
                        y3="-0.499203"
                        z3="0.900609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.012413"
                        y3="0.801741"
                        z3="0.469444"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.404746"
                        y3="-0.442928"
                        z3="-0.711007"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.79234"
                        y3="-2.997229"
                        z3="-0.457105"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.928762"
                        y3="-0.8608"
                        z3="0.385821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.79479"
                        y3="1.749515"
                        z3="0.211037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.963836"
                        y3="0.974924"
                        z3="-0.48715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.473538"
                        y3="3.324078"
                        z3="0.02603"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.667769"
                        y3="4.890171"
                        z3="0.665595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.106233"
                        y3="2.873812"
                        z3="3.028839"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.225557"
                        y3="4.961608"
                        z3="0.097309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.94561"
                        y3="2.33305"
                        z3="4.272464"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.282037"
                        y3="4.43015"
                        z3="1.362225"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.150642"
                        y3="3.104474"
                        z3="3.450714"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.654,-4.0531,-2.0219;3.3993,-4.6047,-2.7323;-1.166,-.4659,-.6366;-1.0194,-1.8144,1.1513;-1.1727,4.3208,.7837;-3.743,-1.0886,-2.6116;2.0438,-1.0714,.8672;1.7987,-2.4374,.3282;.9279,-1.2974,-.1475;1.7281,-.8051,2.317;3.2084,-.2653,.347;2.725,-3.089,-.6241;-.4923,-1.2557,.2264;2.3162,-3.8159,-1.6539;-2.5472,-.2526,-.4417;-2.8451,1.2092,-.1667;-3.2148,-.7126,-1.6638;-1.8241,2.0812,.1799;-4.1618,1.6525,-.221;-2.1344,3.4028,.4827;-4.4502,2.9758,.0705;-3.4432,3.8575,.4308;-.0554,3.9452,1.4829;-.1451,3.2073,2.657;1.1729,4.3836,1.0115;1.014,2.9067,3.3571;2.324,4.083,1.7274;2.2511,3.3404,2.8975;1.3082,-3.1229,1.0155;1.1394,-.9124,-1.1383;2.6232,-.9749,2.9187;.9469,-1.4504,2.7127;1.4229,.2316,2.4687;4.1197,-.4992,.9006;3.0124,.8017,.4694;3.4047,-.4429,-.711;3.7923,-2.9972,-.4571;-2.9288,-.8608,.3858;-.7948,1.7495,.211;-4.9638,.9749,-.4872;-5.4735,3.3241,.026;-3.6678,4.8902,.6656;-1.1062,2.8738,3.0288;1.2256,4.9616,.0973;.9456,2.3331,4.2725;3.282,4.4302,1.3622;3.1506,3.1045,3.4507;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2953.6662</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1630.9439</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68303212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2821.62401594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4872.30704806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8418.29217669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3545.98512863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02931685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15321910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47018698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303885</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000028586656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000028586656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000057173312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865173333267</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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-10.9430 -10.6861 -10.3153 -9.7174 -9.4583 -9.3852 -9.2335 -8.5474 1.1980 1.3274 1.4093 1.7325 1.9470 2.0538 2.3097 2.5245 2.8282 3.0466 3.4910 3.6058 3.7904 4.0503 4.1249 4.2967 4.3125 4.4744 4.5321 4.8034 4.9148 4.9740 5.1368 5.2423 5.3335 5.4936 5.6617 5.7708 5.8705 5.9437 6.1019 6.1274 6.2800 6.3958 6.5287 6.7087 6.7470 6.9335 6.9672 7.0621 7.2157 7.4409 7.5829 7.6197 7.6856 7.7657 7.8675 8.0290 8.0703 8.1214 8.2297 8.2958 8.3784 8.5388 8.5818 8.6275 8.7209 8.8338 9.0406 9.1231 9.2038 9.2569 9.3150 9.4165 9.5318 9.6583 9.8525 9.9447 9.9980 10.1336 10.2693 10.3722 10.5296 10.5787 10.6577 10.7201 10.8542 11.0166 11.0379 11.1726 11.3308 11.3714 11.4807 11.4954 11.5146 11.6317 11.7390 11.7874 11.8539 12.0019 12.0526 12.1729 12.3132 12.3842 12.4287 12.6020 12.6762 12.8030 12.8704 12.9992 13.0848 13.1601 13.2000 13.3470 13.4185 13.6325 13.7042 13.7683 13.8186 13.9104 13.9432 14.0826 14.1152 14.1757 14.3301 14.3875 14.5130 14.5998 14.7003 14.7547 14.8872 14.9604 15.0453 15.1459 15.2467 15.2656 15.3969 15.4650 15.4968 15.7478 15.8277 15.8580 15.9125 15.9836 16.1688 16.2390 16.2766 16.3278 16.4290 16.7178 16.7520 16.7762 16.9105 16.9855 17.1286 17.2658 17.3280 17.4616 17.5832 17.8234 17.9505 18.0077 18.0895 18.2719 18.4479 18.6457 18.7816 18.9783 19.0318 19.2819 19.3988 19.4822 19.7555 19.8999 19.9147 19.9804 20.0111 20.0894 20.3251 20.5291 20.5868 20.7629 20.8384 20.9389 21.1819 21.2573 21.2944 21.3697 21.4845 21.5710 21.6340 21.7935 21.8491 21.9362 22.0170 22.1812 22.3970 22.4924 22.7267 22.8282 23.0707 23.3689 23.4942 23.5397 23.6664 23.7205 23.9636 24.0842 24.1262 24.3000 24.3814 24.5627 24.6611 24.8074 24.9079 25.2124 25.3330 25.5519 25.8741 25.9721 25.9910 26.1050 26.3082 26.5006 26.5880 26.8484 26.9103 27.0751 27.0987 27.2685 27.3411 27.6150 27.6850 28.0378 28.1746 28.2999 28.3895 28.5536 28.6764 28.7484 28.8213 28.9869 29.1515 29.2393 29.4367 29.6214 29.7427 29.7736 29.8580 30.0449 30.0942 30.2930 30.5047 30.5199 30.5325 30.6680 30.8310 30.9384 31.2148 31.4258 31.5675 31.6180 31.9046 31.9919 32.1494 32.2674 32.3671 32.4826 32.6411 32.7813 32.9574 32.9796 33.1419 33.2197 33.4695 33.5730 33.6874 33.7638 33.9290 34.1139 34.2346 34.4511 34.5442 34.7274 34.7840 35.1210 35.3534 35.4818 35.6152 35.7321 35.8215 36.0827 36.1195 36.2714 36.3724 36.4636 36.5998 36.7253 36.8587 37.1188 37.1466 37.2236 37.4908 37.5314 37.6461 37.7716 37.8382 37.9444 38.1873 38.2621 38.4043 38.5949 38.7094 38.7976 38.8820 39.0171 39.2033 39.2596 39.3528 39.4588 39.7132 39.7839 39.9417 40.0220 40.1129 40.2527 40.3963 40.5954 40.6343 40.8758 40.9964 41.1218 41.1848 41.5543 41.6847 41.7502 41.9749 42.1521 42.1714 42.2791 42.3899 42.5173 42.6635 42.9628 43.0547 43.1041 43.2329 43.3523 43.5579 43.6234 43.7538 44.0114 44.2117 44.3212 44.3906 44.7528 44.8718 45.0276 45.0500 45.2693 45.4640 45.5301 45.5645 45.7163 45.9610 46.0831 46.2705 46.3809 46.6047 46.7562 46.8519 47.0216 47.1669 47.3046 47.3974 47.5415 47.8070 47.9004 47.9605 48.2041 48.2817 48.4415 48.6636 48.8853 49.0517 49.3325 49.4867 49.6474 49.9045 50.0912 50.2117 50.3550 50.4151 50.5204 50.7241 50.8549 50.9180 50.9593 51.1129 51.2957 51.6162 51.6952 51.8290 51.9586 52.1278 52.1553 52.3007 52.5735 52.7322 52.9611 53.0596 53.1268 53.2891 53.4522 53.6979 53.8512 54.1533 54.4603 54.5572 54.6345 55.1016 55.1422 55.4275 55.7123 55.7546 55.9740 56.1601 56.3209 56.4353 56.6796 56.7858 57.1191 57.2589 57.4110 57.5122 57.7105 57.9398 58.0330 58.1862 58.2165 58.5219 58.7377 59.0747 59.1507 59.2059 59.3996 59.5305 59.8916 59.9680 60.1098 60.2422 60.2954 60.4335 60.8633 61.1226 61.5029 61.6392 61.7022 61.8953 62.1983 62.3567 62.8687 63.0285 63.2735 63.3214 63.4907 63.6471 63.6937 63.8524 64.0942 64.1612 64.5319 64.7738 64.8763 65.0572 65.1135 65.3841 65.4222 65.7784 65.8817 66.1345 66.4060 66.5108 66.7585 67.1099 67.3727 67.4980 67.5457 67.7625 67.9543 68.0254 68.1454 68.1958 68.4562 68.6103 69.1892 69.3408 69.4893 69.7091 69.8658 70.2803 70.9580 71.4754 71.5987 71.8256 71.9103 72.0714 72.4247 72.5600 72.8667 73.2855 73.6542 73.8393 74.0406 74.2413 74.2611 74.3428 74.7178 74.8381 75.1416 75.1651 75.3091 75.6436 75.7531 76.0260 76.2284 76.4310 76.5115 76.7026 76.7783 77.0316 77.2659 77.5718 77.6376 77.7387 77.7884 77.8957 78.1906 78.2535 78.5503 78.5702 78.7249 78.7519 78.8644 79.2014 79.4689 79.4839 79.5745 79.6310 79.7657 79.9449 80.1561 80.3219 80.4754 80.4892 80.6772 80.8046 81.1901 81.2311 81.5105 81.6929 81.7152 81.8198 81.9715 82.0782 82.1905 82.2971 82.4445 82.6262 82.8283 82.8997 83.0027 83.1119 83.1602 83.4502 83.5957 83.7905 83.9381 84.0346 84.1649 84.2947 84.5584 84.6997 84.8410 84.8774 85.0069 85.2997 85.3250 85.4444 85.5858 85.6747 85.8444 85.8636 85.9679 86.1094 86.1392 86.4153 86.5745 86.7383 86.8986 86.9026 86.9933 87.0757 87.1403 87.4634 87.5175 87.6943 87.9021 87.9520 87.9994 88.1625 88.3638 88.4461 88.4774 88.7111 88.9618 89.0611 89.1019 89.2207 89.2836 89.4184 89.4873 89.5640 89.8225 89.8967 90.0096 90.1261 90.2575 90.4342 90.6875 90.8359 90.9081 90.9951 91.1678 91.2160 91.3097 91.7390 91.7859 91.9069 91.9624 92.2574 92.3745 92.4738 92.5190 92.6924 92.8143 92.8919 92.9669 93.0341 93.2452 93.2786 93.4327 93.4866 93.6722 93.8064 93.9432 94.0144 94.1263 94.1776 94.5051 94.5164 94.7729 94.8025 94.9628 95.1090 95.2390 95.3570 95.5039 95.7366 95.9072 95.9255 96.0331 96.1644 96.4280 96.5246 96.6564 96.7922 96.8883 96.9111 97.2161 97.3900 97.5003 97.6772 97.7173 97.9028 98.0067 98.0605 98.2309 98.4659 98.5559 98.6470 98.7625 98.8766 98.9775 99.2599 99.3281 99.3916 99.7160 99.9770 100.1540 100.3051 100.6270 100.7101 100.8446 100.8960 101.3792 101.5420 101.5586 101.9936 102.1135 102.2025 102.4309 102.5949 102.8200 103.0265 103.2958 103.7831 103.9801 104.0093 104.2715 104.5701 104.6023 104.8516 104.8950 105.0504 105.2045 105.4053 105.4298 105.5627 105.6520 105.7319 105.8374 106.0286 106.1426 106.2064 106.3343 106.5654 106.5787 106.7448 106.9120 107.1433 107.5446 107.6913 107.8168 108.0823 108.1667 108.3748 108.5283 108.5432 108.7356 108.9215 109.2036 109.3617 109.3990 109.6626 109.8158 110.1216 110.2245 110.3766 110.4449 110.7070 110.8103 110.9885 111.1917 111.2793 111.4391 111.7054 111.7884 111.9457 112.3029 112.3440 112.5325 112.7210 112.8903 113.0327 113.2982 113.4926 113.5669 113.7417 113.8059 113.9104 114.1844 114.4494 114.7490 114.8038 114.8728 115.2653 115.4183 115.6011 115.6266 116.0379 116.0696 116.3232 116.4005 116.5424 116.6779 116.8919 116.9448 117.1226 117.2312 117.3355 117.5917 117.6663 117.8435 117.9848 118.0584 118.1590 118.2955 118.3324 118.5004 118.5103 118.7229 118.9031 119.1588 119.2398 119.3428 119.4220 119.7078 119.7523 120.0834 120.2007 120.4235 120.5342 120.7620 120.8205 121.0551 121.1132 121.3256 121.4993 121.8369 122.1299 122.2499 122.3373 122.6893 122.8786 123.0453 123.5324 123.7605 123.9691 123.9936 124.3283 124.4940 124.9394 125.1091 125.3852 125.7526 125.9009 126.4728 126.5300 126.7292 127.0343 127.2266 127.7368 127.9258 128.1160 128.4166 128.6111 129.0675 129.2091 129.3242 129.4981 129.5928 129.8078 129.9294 130.1926 130.4952 130.6888 130.8223 130.9291 130.9702 131.2876 131.5131 131.7416 131.8825 131.9753 132.1599 132.5795 132.7989 132.8478 133.2389 133.3926 133.6598 134.0404 134.0971 134.5235 134.9026 135.0840 135.5022 135.5086 135.6557 135.9923 136.2777 136.5933 137.3320 137.7376 138.0555 138.1145 138.3139 138.4481 138.5986 139.1808 139.5728 139.6652 139.9553 140.1799 140.4588 140.8830 141.1817 141.3711 141.5184 141.7886 142.3419 142.5006 142.8711 143.1228 143.9045 144.1183 144.3683 144.4259 144.5353 144.6856 144.9601 144.9965 145.2893 145.5984 145.6726 145.8997 146.2196 146.5420 146.6408 146.7714 147.3709 147.6013 147.7810 147.8757 148.2652 148.3016 148.5560 148.8171 148.9946 149.4624 149.8406 150.1683 150.3261 150.4590 150.6404 151.1892 151.3303 152.0405 152.1868 152.4108 152.7355 153.0801 153.5608 153.7195 154.5469 154.7534 155.1263 155.3186 155.5673 155.8322 156.1167 156.5183 157.0503 157.2593 157.3405 157.4080 158.4279 158.7966 159.0630 159.3648 159.5768 160.1311 160.2657 160.5844 161.1261 161.4842 161.6411 161.8524 163.0468 163.6283 164.6484 165.0770 167.3182 168.1695 169.2491 169.4853 172.0573 172.8979 173.0528 173.3782 174.5812 176.0689 177.4097 177.8265 179.5151 180.8320 182.8969 185.2418 185.5188 186.6416 187.3757 188.5087 189.7239 192.0629 192.7583 194.7648 195.8862 196.1757 198.0134 201.8566 204.6017 206.2638 207.4701 221.3442 222.1668 222.4079 223.0206 223.2641 223.8630 225.8060 226.2159 228.1012 229.4061 294.6107 294.9557 295.9056 298.1613 308.7516 313.3526 607.6408 619.0350 620.8205 626.3252 630.3658 630.9614 632.1620 632.9631 634.1909 634.4144 634.5379 635.2447 636.5356 637.0064 637.6667 640.2853 641.8426 642.5662 648.1433 651.3947 657.2523 658.1758 703.6791 708.7910 876.5190 1199.7611 1213.4797 1214.9212</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">-0.048996 -0.054307 -0.288138 -0.434726 -0.327361 -0.089104 0.165888 -0.045053 -0.163314 -0.260745 -0.284554 -0.214579 0.410269 0.073780 0.414685 0.035146 -0.218008 -0.186515 -0.247527 0.261233 -0.108701 -0.242714 0.257942 -0.167574 -0.232008 -0.152676 -0.124403 -0.185855 0.114239 0.113178 0.100874 0.098597 0.078364 0.102519 0.094064 0.095960 0.140277 0.137910 0.150760 0.143778 0.158369 0.146451 0.156184 0.147109 0.163937 0.156985 0.158362</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">17.0490 17.0543 8.2881 8.4347 8.3274 7.0891 5.8341 6.0451 6.1633 6.2607 6.2846 6.2146 5.5897 5.9262 5.5853 5.9649 6.2180 6.1865 6.2475 5.7388 6.1087 6.2427 5.7421 6.1676 6.2320 6.1527 6.1244 6.1859 0.8858 0.8868 0.8991 0.9014 0.9216 0.8975 0.9059 0.9040 0.8597 0.8621 0.8492 0.8562 0.8416 0.8535 0.8438 0.8529 0.8361 0.8430 0.8416</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">-0.0490 -0.0543 -0.2881 -0.4347 -0.3274 -0.0891 0.1659 -0.0451 -0.1633 -0.2607 -0.2846 -0.2146 0.4103 0.0738 0.4147 0.0351 -0.2180 -0.1865 -0.2475 0.2612 -0.1087 -0.2427 0.2579 -0.1676 -0.2320 -0.1527 -0.1244 -0.1859 0.1142 0.1132 0.1009 0.0986 0.0784 0.1025 0.0941 0.0960 0.1403 0.1379 0.1508 0.1438 0.1584 0.1465 0.1562 0.1471 0.1639 0.1570 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2820 1.2520 2.1047 2.0823 2.0789 3.1073 3.6754 3.9126 3.8455 3.8744 3.9261 3.9076 4.1353 4.1863 3.6916 3.7042 4.0390 3.9206 4.0094 3.7605 3.9069 4.0205 3.7089 3.8858 4.0031 3.8371 3.8594 3.8611 1.0213 1.0261 1.0026 1.0214 1.0153 0.9994 1.0041 1.0003 1.0080 1.0304 1.0107 1.0073 0.9894 1.0065 0.9966 1.0066 0.9886 0.9893 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2820 1.2520 2.1047 2.0823 2.0789 3.1073 3.6754 3.9126 3.8455 3.8744 3.9261 3.9076 4.1353 4.1863 3.6916 3.7042 4.0390 3.9206 4.0094 3.7605 3.9069 4.0205 3.7089 3.8858 4.0031 3.8371 3.8594 3.8611 1.0213 1.0261 1.0026 1.0214 1.0153 0.9994 1.0041 1.0003 1.0080 1.0304 1.0107 1.0073 0.9894 1.0065 0.9966 1.0066 0.9886 0.9893 0.9910</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">1.1946 1.1497 1.0897 0.8794 1.9324 0.9668 0.9159 3.0573 0.9652 0.8200 0.9332 0.9287 0.9350 0.9914 1.0001 1.0207 1.0172 0.9912 0.9954 0.9880 0.9941 0.9909 0.9897 1.8681 0.9698 0.9247 0.8918 0.9850 1.3546 1.3923 1.3710 0.9470 1.4499 0.9733 1.3926 1.4293 0.9810 0.9844 1.3522 1.4011 1.3973 0.9747 1.4176 0.9846 1.3776 0.9878 1.3949 0.9855 0.9906</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">-0.026570027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709602149674</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.09698 -3.32189 1.77509 29.14827 -27.85106 1.29721 26.31449 -24.34718 1.96732</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.49897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
