<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.671334"
                        y3="0.687634"
                        z3="0.002399"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.063308"
                        y3="-0.756005"
                        z3="-0.723023"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.3227"
                        y3="-1.739152"
                        z3="-0.217124"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.452168"
                        y3="-3.54129"
                        z3="-1.519319"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.640806"
                        y3="3.115294"
                        z3="1.253378"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.676583"
                        y3="-0.724197"
                        z3="-3.159828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.933154"
                        y3="-3.379408"
                        z3="1.167564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.418818"
                        y3="-2.169594"
                        z3="0.425461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.538272"
                        y3="-3.185232"
                        z3="-0.283632"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.072123"
                        y3="-3.167065"
                        z3="2.273382"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.868862"
                        y3="-4.531441"
                        z3="1.440214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.80982"
                        y3="-2.011145"
                        z3="-0.014371"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.829172"
                        y3="-2.871016"
                        z3="-0.735756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.420012"
                        y3="-0.848711"
                        z3="-0.210417"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.621156"
                        y3="-1.339645"
                        z3="-0.615613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.004271"
                        y3="-0.110106"
                        z3="0.171976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.632097"
                        y3="-1.019102"
                        z3="-2.05052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.087877"
                        y3="0.924924"
                        z3="0.331392"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.285142"
                        y3="-0.013576"
                        z3="0.692622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.47559"
                        y3="2.068088"
                        z3="1.0161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.653725"
                        y3="1.134174"
                        z3="1.382462"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.759298"
                        y3="2.176271"
                        z3="1.543201"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.559646"
                        y3="3.355434"
                        z3="0.444485"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.688942"
                        y3="3.453406"
                        z3="-0.935097"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.663133"
                        y3="3.570849"
                        z3="1.061027"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.428293"
                        y3="3.758542"
                        z3="-1.698542"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.769477"
                        y3="3.89155"
                        z3="0.285823"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.658835"
                        y3="3.978809"
                        z3="-1.094439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.921103"
                        y3="-1.24855"
                        z3="0.702492"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.036921"
                        y3="-3.855728"
                        z3="-0.974593"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.752574"
                        y3="-4.01738"
                        z3="2.346427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.44973"
                        y3="-3.080894"
                        z3="3.228157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.668265"
                        y3="-2.265412"
                        z3="2.150114"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.495711"
                        y3="-4.317405"
                        z3="2.307934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.296329"
                        y3="-5.434223"
                        z3="1.659812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.523934"
                        y3="-4.762857"
                        z3="0.601044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.392267"
                        y3="-2.90409"
                        z3="-0.206666"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.349854"
                        y3="-2.137869"
                        z3="-0.444792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.086683"
                        y3="0.839144"
                        z3="-0.073688"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.990277"
                        y3="-0.824504"
                        z3="0.56332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.650633"
                        y3="1.218884"
                        z3="1.794172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.046422"
                        y3="3.073143"
                        z3="2.077566"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.647779"
                        y3="3.297198"
                        z3="-1.413525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.746138"
                        y3="3.496654"
                        z3="2.137884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.330073"
                        y3="3.831577"
                        z3="-2.77381"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.722924"
                        y3="4.065957"
                        z3="0.766882"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.525084"
                        y3="4.219172"
                        z3="-1.696484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6713,.6876,.0024;-5.0633,-.756,-.723;1.3227,-1.7392,-.2171;1.4522,-3.5413,-1.5193;1.6408,3.1153,1.2534;2.6766,-.7242,-3.1598;-.9332,-3.3794,1.1676;-1.4188,-2.1696,.4255;-.5383,-3.1852,-.2836;.0721,-3.1671,2.2734;-1.8689,-4.5314,1.4402;-2.8098,-2.0111,-.0144;.8292,-2.871,-.7358;-3.42,-.8487,-.2104;2.6212,-1.3396,-.6156;3.0043,-.1101,.172;2.6321,-1.0191,-2.0505;2.0879,.9249,.3314;4.2851,-.0136,.6926;2.4756,2.0681,1.0161;4.6537,1.1342,1.3825;3.7593,2.1763,1.5432;.5596,3.3554,.4445;.6889,3.4534,-.9351;-.6631,3.5708,1.061;-.4283,3.7585,-1.6985;-1.7695,3.8916,.2858;-1.6588,3.9788,-1.0944;-.9211,-1.2486,.7025;-1.0369,-3.8557,-.9746;.7526,-4.0174,2.3464;-.4497,-3.0809,3.2282;.6683,-2.2654,2.1501;-2.4957,-4.3174,2.3079;-1.2963,-5.4342,1.6598;-2.5239,-4.7629,.601;-3.3923,-2.9041,-.2067;3.3499,-2.1379,-.4448;1.0867,.8391,-.0737;4.9903,-.8245,.5633;5.6506,1.2189,1.7942;4.0464,3.0731,2.0776;1.6478,3.2972,-1.4135;-.7461,3.4967,2.1379;-.3301,3.8316,-2.7738;-2.7229,4.066,.7669;-2.5251,4.2192,-1.6965;</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">2883.3005930098 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">6.804e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.400 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.837 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.67133356"
                                 y3="0.68763428"
                                 z3="0.00239899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.06330813"
                                 y3="-0.75600488"
                                 z3="-0.72302318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.32270042"
                                 y3="-1.73915249"
                                 z3="-0.21712431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.45216761"
                                 y3="-3.54129018"
                                 z3="-1.51931888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.64080551"
                                 y3="3.11529358"
                                 z3="1.25337808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.67658267"
                                 y3="-0.72419706"
                                 z3="-3.15982826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.93315445"
                                 y3="-3.37940794"
                                 z3="1.16756408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.41881762"
                                 y3="-2.16959381"
                                 z3="0.42546142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.53827237"
                                 y3="-3.18523222"
                                 z3="-0.2836317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.072123"
                                 y3="-3.16706508"
                                 z3="2.27338249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.86886168"
                                 y3="-4.53144124"
                                 z3="1.44021415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.80982023"
                                 y3="-2.011145"
                                 z3="-0.01437052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.82917238"
                                 y3="-2.87101596"
                                 z3="-0.73575602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.42001235"
                                 y3="-0.8487107"
                                 z3="-0.21041727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.62115645"
                                 y3="-1.33964531"
                                 z3="-0.6156126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.00427095"
                                 y3="-0.11010589"
                                 z3="0.17197561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.63209717"
                                 y3="-1.01910157"
                                 z3="-2.05051951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.08787726"
                                 y3="0.92492447"
                                 z3="0.33139206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.28514244"
                                 y3="-0.01357573"
                                 z3="0.69262235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.47558981"
                                 y3="2.06808846"
                                 z3="1.01610047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.65372477"
                                 y3="1.13417416"
                                 z3="1.38246177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.75929845"
                                 y3="2.17627084"
                                 z3="1.54320124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.55964644"
                                 y3="3.35543387"
                                 z3="0.4444847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.6889415"
                                 y3="3.45340641"
                                 z3="-0.93509747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.66313318"
                                 y3="3.57084895"
                                 z3="1.0610269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.42829289"
                                 y3="3.75854196"
                                 z3="-1.69854229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.76947724"
                                 y3="3.89154984"
                                 z3="0.28582342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.65883505"
                                 y3="3.97880927"
                                 z3="-1.09443918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.92110336"
                                 y3="-1.24854969"
                                 z3="0.70249202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.03692056"
                                 y3="-3.85572845"
                                 z3="-0.97459309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.7525744"
                                 y3="-4.01737998"
                                 z3="2.34642681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.44973017"
                                 y3="-3.08089372"
                                 z3="3.2281567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.66826457"
                                 y3="-2.2654119"
                                 z3="2.15011408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.49571149"
                                 y3="-4.31740522"
                                 z3="2.30793355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.29632937"
                                 y3="-5.43422314"
                                 z3="1.65981226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.52393399"
                                 y3="-4.76285706"
                                 z3="0.60104397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.39226713"
                                 y3="-2.9040896"
                                 z3="-0.20666595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.34985439"
                                 y3="-2.13786925"
                                 z3="-0.4447919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.08668279"
                                 y3="0.8391442"
                                 z3="-0.07368812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.99027733"
                                 y3="-0.82450425"
                                 z3="0.56332006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.65063294"
                                 y3="1.21888435"
                                 z3="1.79417238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.04642225"
                                 y3="3.07314306"
                                 z3="2.07756571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.64777928"
                                 y3="3.29719836"
                                 z3="-1.41352463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.74613836"
                                 y3="3.49665436"
                                 z3="2.13788443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.33007258"
                                 y3="3.83157676"
                                 z3="-2.77380969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.72292416"
                                 y3="4.06595729"
                                 z3="0.76688239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.52508423"
                                 y3="4.21917161"
                                 z3="-1.696484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6713,.6876,.0024;-5.0633,-.756,-.723;1.3227,-1.7392,-.2171;1.4522,-3.5413,-1.5193;1.6408,3.1153,1.2534;2.6766,-.7242,-3.1598;-.9332,-3.3794,1.1676;-1.4188,-2.1696,.4255;-.5383,-3.1852,-.2836;.0721,-3.1671,2.2734;-1.8689,-4.5314,1.4402;-2.8098,-2.0111,-.0144;.8292,-2.871,-.7358;-3.42,-.8487,-.2104;2.6212,-1.3396,-.6156;3.0043,-.1101,.172;2.6321,-1.0191,-2.0505;2.0879,.9249,.3314;4.2851,-.0136,.6926;2.4756,2.0681,1.0161;4.6537,1.1342,1.3825;3.7593,2.1763,1.5432;.5596,3.3554,.4445;.6889,3.4534,-.9351;-.6631,3.5708,1.061;-.4283,3.7585,-1.6985;-1.7695,3.8915,.2858;-1.6588,3.9788,-1.0944;-.9211,-1.2485,.7025;-1.0369,-3.8557,-.9746;.7526,-4.0174,2.3464;-.4497,-3.0809,3.2282;.6683,-2.2654,2.1501;-2.4957,-4.3174,2.3079;-1.2963,-5.4342,1.6598;-2.5239,-4.7629,.601;-3.3923,-2.9041,-.2067;3.3499,-2.1379,-.4448;1.0867,.8391,-.0737;4.9903,-.8245,.5633;5.6506,1.2189,1.7942;4.0464,3.0731,2.0776;1.6478,3.2972,-1.4135;-.7461,3.4967,2.1379;-.3301,3.8316,-2.7738;-2.7229,4.066,.7669;-2.5251,4.2192,-1.6965;</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="-2.671334"
                        y3="0.687634"
                        z3="0.002399"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.063308"
                        y3="-0.756005"
                        z3="-0.723023"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.3227"
                        y3="-1.739152"
                        z3="-0.217124"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.452168"
                        y3="-3.54129"
                        z3="-1.519319"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.640806"
                        y3="3.115294"
                        z3="1.253378"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.676583"
                        y3="-0.724197"
                        z3="-3.159828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.933154"
                        y3="-3.379408"
                        z3="1.167564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.418818"
                        y3="-2.169594"
                        z3="0.425461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.538272"
                        y3="-3.185232"
                        z3="-0.283632"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.072123"
                        y3="-3.167065"
                        z3="2.273382"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.868862"
                        y3="-4.531441"
                        z3="1.440214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.80982"
                        y3="-2.011145"
                        z3="-0.014371"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.829172"
                        y3="-2.871016"
                        z3="-0.735756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.420012"
                        y3="-0.848711"
                        z3="-0.210417"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.621156"
                        y3="-1.339645"
                        z3="-0.615613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.004271"
                        y3="-0.110106"
                        z3="0.171976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.632097"
                        y3="-1.019102"
                        z3="-2.05052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.087877"
                        y3="0.924924"
                        z3="0.331392"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.285142"
                        y3="-0.013576"
                        z3="0.692622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.47559"
                        y3="2.068088"
                        z3="1.0161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.653725"
                        y3="1.134174"
                        z3="1.382462"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.759298"
                        y3="2.176271"
                        z3="1.543201"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.559646"
                        y3="3.355434"
                        z3="0.444485"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.688942"
                        y3="3.453406"
                        z3="-0.935097"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.663133"
                        y3="3.570849"
                        z3="1.061027"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.428293"
                        y3="3.758542"
                        z3="-1.698542"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.769477"
                        y3="3.89155"
                        z3="0.285823"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.658835"
                        y3="3.978809"
                        z3="-1.094439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.921103"
                        y3="-1.24855"
                        z3="0.702492"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.036921"
                        y3="-3.855728"
                        z3="-0.974593"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.752574"
                        y3="-4.01738"
                        z3="2.346427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.44973"
                        y3="-3.080894"
                        z3="3.228157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.668265"
                        y3="-2.265412"
                        z3="2.150114"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.495711"
                        y3="-4.317405"
                        z3="2.307934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.296329"
                        y3="-5.434223"
                        z3="1.659812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.523934"
                        y3="-4.762857"
                        z3="0.601044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.392267"
                        y3="-2.90409"
                        z3="-0.206666"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.349854"
                        y3="-2.137869"
                        z3="-0.444792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.086683"
                        y3="0.839144"
                        z3="-0.073688"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.990277"
                        y3="-0.824504"
                        z3="0.56332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.650633"
                        y3="1.218884"
                        z3="1.794172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.046422"
                        y3="3.073143"
                        z3="2.077566"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.647779"
                        y3="3.297198"
                        z3="-1.413525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.746138"
                        y3="3.496654"
                        z3="2.137884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.330073"
                        y3="3.831577"
                        z3="-2.77381"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.722924"
                        y3="4.065957"
                        z3="0.766882"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.525084"
                        y3="4.219172"
                        z3="-1.696484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6713,.6876,.0024;-5.0633,-.756,-.723;1.3227,-1.7392,-.2171;1.4522,-3.5413,-1.5193;1.6408,3.1153,1.2534;2.6766,-.7242,-3.1598;-.9332,-3.3794,1.1676;-1.4188,-2.1696,.4255;-.5383,-3.1852,-.2836;.0721,-3.1671,2.2734;-1.8689,-4.5314,1.4402;-2.8098,-2.0111,-.0144;.8292,-2.871,-.7358;-3.42,-.8487,-.2104;2.6212,-1.3396,-.6156;3.0043,-.1101,.172;2.6321,-1.0191,-2.0505;2.0879,.9249,.3314;4.2851,-.0136,.6926;2.4756,2.0681,1.0161;4.6537,1.1342,1.3825;3.7593,2.1763,1.5432;.5596,3.3554,.4445;.6889,3.4534,-.9351;-.6631,3.5708,1.061;-.4283,3.7585,-1.6985;-1.7695,3.8916,.2858;-1.6588,3.9788,-1.0944;-.9211,-1.2486,.7025;-1.0369,-3.8557,-.9746;.7526,-4.0174,2.3464;-.4497,-3.0809,3.2282;.6683,-2.2654,2.1501;-2.4957,-4.3174,2.3079;-1.2963,-5.4342,1.6598;-2.5239,-4.7629,.601;-3.3923,-2.9041,-.2067;3.3499,-2.1379,-.4448;1.0867,.8391,-.0737;4.9903,-.8245,.5633;5.6506,1.2189,1.7942;4.0464,3.0731,2.0776;1.6478,3.2972,-1.4135;-.7461,3.4967,2.1379;-.3301,3.8316,-2.7738;-2.7229,4.066,.7669;-2.5251,4.2192,-1.6965;</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">2744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2936.8600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1591.9614</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68494650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2883.30059301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4933.98553951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8541.98624336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3608.00070385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03361320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15844441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47349791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303817</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999983873172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999983873172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999967746344</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866573018696</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.3218 15.4379 15.4785 15.6027 15.6373 15.7379 15.8077 15.9814 16.0054 16.0797 16.1663 16.1965 16.2878 16.4603 16.4974 16.5896 16.6817 16.8589 16.9101 17.0441 17.1327 17.1659 17.4020 17.5796 17.6549 17.8316 17.9350 18.0918 18.2814 18.4087 18.5662 18.6475 18.8325 18.9189 19.1397 19.3074 19.4085 19.5489 19.7380 19.7806 19.9283 19.9727 20.0971 20.2981 20.3756 20.6122 20.7038 20.7441 20.8293 20.9936 21.2151 21.2800 21.3774 21.4536 21.5928 21.6902 21.7623 21.9100 22.0686 22.1761 22.3236 22.4393 22.6284 22.7850 22.8989 22.9590 23.0703 23.3272 23.3423 23.5101 23.5988 23.7470 23.9660 24.0323 24.1981 24.2538 24.3755 24.5138 24.7840 24.9534 25.1130 25.2842 25.4622 25.6195 25.6880 25.8211 25.9470 26.0370 26.0611 26.2807 26.4948 26.7321 26.7744 27.0750 27.2261 27.2957 27.5522 27.6092 27.7088 28.0665 28.1807 28.2119 28.4754 28.5245 28.6301 28.8155 29.0385 29.1092 29.2324 29.2864 29.4432 29.5810 29.6715 29.9173 29.9455 30.1835 30.3226 30.4758 30.5353 30.6085 30.8911 31.0116 31.1805 31.2315 31.3616 31.5742 31.5834 31.7316 31.8924 32.0097 32.1299 32.3319 32.4919 32.6735 32.7588 32.9839 33.0339 33.1503 33.2750 33.4564 33.5948 33.6969 33.9414 34.0529 34.1522 34.2765 34.4157 34.6095 34.6715 34.8295 34.9707 35.1267 35.1765 35.3647 35.4011 35.6569 35.7006 36.0351 36.1484 36.1539 36.4245 36.5313 36.6059 36.7243 36.8199 36.8649 36.9255 37.1506 37.3905 37.4222 37.6221 37.7263 37.8278 38.2009 38.2946 38.3919 38.4273 38.5067 38.5761 38.7395 38.9463 39.0466 39.2166 39.2345 39.3410 39.4248 39.5467 39.7686 40.1151 40.1565 40.2662 40.4008 40.5718 40.7013 40.9323 40.9849 41.1122 41.2282 41.4443 41.6910 41.8437 41.9522 42.1184 42.2206 42.3894 42.6969 42.7643 42.9120 42.9851 43.1031 43.1373 43.2643 43.4539 43.6569 43.7986 43.8422 44.0197 44.2063 44.2396 44.4405 44.4860 44.6068 44.7242 44.8591 45.0034 45.2576 45.4330 45.5136 45.7147 45.8401 45.8518 46.1104 46.1992 46.2197 46.3444 46.5535 46.6909 46.7268 46.9996 47.1747 47.2810 47.7025 47.8793 47.9189 48.0666 48.1465 48.2848 48.4849 48.6577 48.8078 49.0550 49.3039 49.3738 49.5003 49.7267 49.9820 50.1324 50.2545 50.3863 50.4238 50.7807 50.9845 51.1529 51.2769 51.3596 51.6253 51.6914 51.7565 51.9310 52.0909 52.3841 52.5037 52.7076 52.7976 53.0491 53.1987 53.2805 53.4956 53.6789 53.9441 54.0826 54.5683 54.8478 54.9405 55.0464 55.1683 55.5191 55.6877 55.9711 56.0059 56.2294 56.5989 56.7066 56.7348 56.8826 57.0333 57.2051 57.3020 57.4275 57.7215 57.8273 57.9318 58.0628 58.2164 58.5438 58.7457 58.7781 58.8843 59.0215 59.2347 59.3233 59.4262 59.8254 59.9361 60.0061 60.1830 60.2611 60.5752 60.9128 61.1226 61.3943 61.6920 62.1054 62.2946 62.4535 62.7337 62.9843 63.0906 63.1727 63.4165 63.4949 63.6349 63.8534 64.0050 64.1041 64.2979 64.7086 65.0195 65.0694 65.4023 65.5269 65.6575 65.8848 66.0212 66.1193 66.3544 66.4428 66.7532 66.8462 67.0630 67.3444 67.5146 67.7304 67.7882 68.0049 68.1273 68.2086 68.4758 68.5623 68.8960 69.1122 69.3007 69.6344 69.8179 70.0156 70.3582 70.4345 70.7734 71.2728 71.4364 71.9852 72.1703 72.2192 72.7130 72.9197 73.1746 73.4833 73.6312 73.9366 74.1691 74.3106 74.3820 74.7052 74.7440 74.9355 75.1687 75.3971 75.6328 75.8523 76.2225 76.3239 76.4089 76.4989 76.6483 76.8305 76.9357 77.0872 77.3051 77.4658 77.5507 77.7120 77.8800 78.0618 78.1432 78.3213 78.5522 78.7070 78.8155 78.9454 79.1153 79.2178 79.3874 79.4596 79.5358 79.6774 79.8688 79.9922 80.1057 80.1447 80.2084 80.4175 80.6786 80.8168 80.9683 81.2248 81.5443 81.6458 81.8785 81.9726 82.1718 82.2097 82.3132 82.4480 82.5129 82.7083 82.8460 82.9764 83.1414 83.2267 83.3338 83.5430 83.5562 83.7088 83.8087 83.9640 84.1189 84.2338 84.5386 84.6440 84.7498 84.8222 85.0162 85.0712 85.2108 85.3251 85.4565 85.4953 85.6483 85.6828 85.9373 85.9879 86.0774 86.2704 86.3107 86.6839 86.7169 86.7623 86.8048 87.0507 87.1529 87.2949 87.4160 87.5607 87.9141 88.0137 88.1118 88.2321 88.3200 88.4733 88.5143 88.8044 88.8786 88.9375 89.0573 89.1806 89.2997 89.4788 89.5073 89.7515 89.8133 89.8945 89.9267 90.1510 90.3446 90.4200 90.5683 90.6808 90.9281 91.0656 91.2200 91.4149 91.4820 91.6943 91.8391 91.9045 92.0201 92.3666 92.5384 92.6150 92.6706 92.7486 92.7875 93.0274 93.0864 93.1269 93.2387 93.4090 93.5033 93.6478 93.7742 93.9383 94.0023 94.1688 94.2772 94.2993 94.4698 94.7078 94.7718 94.7982 95.1233 95.2589 95.3980 95.4550 95.6003 95.7275 95.8119 95.9921 96.1991 96.3420 96.3531 96.5348 96.8199 96.9329 97.0363 97.0626 97.2725 97.3082 97.5290 97.6931 97.8852 97.9314 98.1718 98.3239 98.5660 98.6314 98.6592 98.9268 98.9733 99.1103 99.2361 99.4407 99.6373 99.7930 99.9350 100.0035 100.2098 100.4352 100.6235 100.7552 101.0875 101.3975 101.7250 101.7462 102.0355 102.1183 102.2242 102.4172 102.6548 102.8935 103.1750 103.1830 103.4844 103.7801 103.7945 103.9853 104.0774 104.4072 104.4701 104.8401 104.9057 105.2281 105.3041 105.4160 105.4673 105.5122 105.6781 105.7506 105.9496 105.9994 106.2613 106.3716 106.3881 106.6925 106.8310 106.9346 107.1702 107.2706 107.4967 107.6866 107.9492 108.1691 108.3429 108.3815 108.6706 108.8680 109.0224 109.3481 109.4983 109.5565 109.7077 109.8436 109.9770 110.1432 110.1967 110.4221 110.4938 110.6109 110.8993 110.9667 111.2252 111.3328 111.4459 111.4792 111.6910 111.9530 112.1863 112.2087 112.4998 112.8130 113.0522 113.1365 113.2943 113.3398 113.7597 113.9094 114.0493 114.3598 114.5212 114.7028 114.7361 114.9585 114.9849 115.0731 115.3344 115.4069 115.7377 115.9254 116.1253 116.2138 116.3964 116.5804 116.8088 116.8893 116.9982 117.0629 117.1346 117.3951 117.4605 117.6049 117.9095 118.0422 118.0887 118.2758 118.3094 118.4588 118.5016 118.6775 118.7774 119.0951 119.1868 119.4281 119.4945 119.6526 119.7687 119.9389 120.3490 120.5346 120.6576 120.9266 120.9868 121.0765 121.3353 121.4666 121.6100 121.6276 121.9171 122.0890 122.3981 122.6564 122.9185 122.9568 123.3303 123.3602 123.7279 124.0316 124.4157 124.4568 125.3962 125.5040 125.6927 126.0284 126.1366 126.3252 126.5743 126.6465 126.7872 126.9654 127.1996 127.8647 128.1064 128.3622 128.7498 128.8116 128.9254 129.0167 129.3312 129.4781 129.6998 129.8717 129.9090 130.3171 130.4989 130.6824 130.8385 130.9631 131.1563 131.5455 131.5692 131.6546 131.7991 132.2019 132.2903 132.4279 132.8012 132.9061 133.0488 133.4382 133.6636 133.8037 134.5062 134.6660 134.9962 135.1995 135.4790 135.6103 136.0944 136.4370 136.5540 137.2017 137.7641 137.8380 138.0515 138.2655 138.4680 138.6476 138.7664 139.3510 139.6411 139.6851 139.7331 140.1784 140.4915 141.1016 141.2585 141.3928 141.7336 142.2064 142.4771 142.9106 143.3191 143.5107 143.8008 144.0318 144.2158 144.3500 144.4885 144.8605 145.0620 145.1833 145.3262 145.5191 145.6296 146.0115 146.3651 146.6649 147.1508 147.4325 147.7565 148.0076 148.0874 148.2852 148.3368 148.5585 148.6748 148.9367 149.7576 149.9058 150.1417 150.2733 150.7165 151.2532 151.4174 151.7295 151.9413 152.2547 152.4681 152.6398 152.9632 153.5593 153.9418 154.3289 154.5473 155.4431 155.7773 155.9420 156.2624 156.5077 157.0290 157.3903 157.4608 157.8572 158.4321 158.6781 159.0162 159.3603 159.7272 159.8816 160.1292 160.4723 161.4128 161.5957 161.8762 162.3220 162.7249 163.2515 164.0191 164.5373 167.0920 167.5374 168.0416 169.0357 170.2241 172.1165 172.3194 172.9460 172.9687 174.6478 175.6603 177.0137 177.2759 178.8359 181.2531 181.8861 185.3401 187.1438 187.2908 187.4801 188.3323 189.6634 191.9742 193.0206 193.7287 195.4733 196.1226 198.2902 202.0275 206.3936 206.6586 207.5814 221.3678 222.0179 222.5119 223.0823 223.2737 224.0146 225.9337 226.5023 228.1472 229.7480 294.5901 296.1382 296.3376 299.1225 309.3117 314.7516 610.2197 619.8969 620.1160 625.1651 629.5057 630.7089 632.0409 632.2840 634.1218 634.4610 635.3479 636.1509 636.4985 637.0038 637.4823 639.9703 642.6217 643.3735 647.2023 650.4159 657.3429 658.2061 703.4428 711.7876 877.0835 1198.5864 1212.1062 1215.1669</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">-0.057419 -0.063597 -0.277748 -0.433099 -0.323470 -0.087445 0.084909 0.048180 -0.083839 -0.258366 -0.279631 -0.211771 0.412274 0.051598 0.388430 0.003832 -0.226593 -0.198810 -0.206848 0.277965 -0.113200 -0.234932 0.285930 -0.192420 -0.218887 -0.137144 -0.184911 -0.153026 0.080561 0.101423 0.101810 0.097512 0.090703 0.102649 0.099034 0.093577 0.127075 0.134028 0.128416 0.144956 0.158159 0.148358 0.157627 0.145908 0.159950 0.160058 0.158233</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">17.0574 17.0636 8.2777 8.4331 8.3235 7.0874 5.9151 5.9518 6.0838 6.2584 6.2796 6.2118 5.5877 5.9484 5.6116 5.9962 6.2266 6.1988 6.2068 5.7220 6.1132 6.2349 5.7141 6.1924 6.2189 6.1371 6.1849 6.1530 0.9194 0.8986 0.8982 0.9025 0.9093 0.8974 0.9010 0.9064 0.8729 0.8660 0.8716 0.8550 0.8418 0.8516 0.8424 0.8541 0.8401 0.8399 0.8418</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">-0.0574 -0.0636 -0.2777 -0.4331 -0.3235 -0.0874 0.0849 0.0482 -0.0838 -0.2584 -0.2796 -0.2118 0.4123 0.0516 0.3884 0.0038 -0.2266 -0.1988 -0.2068 0.2780 -0.1132 -0.2349 0.2859 -0.1924 -0.2189 -0.1371 -0.1849 -0.1530 0.0806 0.1014 0.1018 0.0975 0.0907 0.1026 0.0990 0.0936 0.1271 0.1340 0.1284 0.1450 0.1582 0.1484 0.1576 0.1459 0.1599 0.1601 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2916 1.2424 2.1564 2.0755 2.0915 3.1103 3.7644 3.8461 3.8521 3.9076 3.9148 3.8929 4.1796 4.2148 3.7660 3.7430 4.0218 3.9317 3.9650 3.7529 3.9087 3.9959 3.6694 3.9220 3.9515 3.8867 3.8390 3.8429 1.0237 1.0273 1.0002 1.0006 1.0113 0.9998 1.0009 1.0055 1.0220 1.0207 1.0281 1.0032 0.9897 1.0059 0.9964 1.0066 0.9893 0.9927 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2916 1.2424 2.1564 2.0755 2.0915 3.1103 3.7644 3.8461 3.8521 3.9076 3.9148 3.8929 4.1796 4.2148 3.7660 3.7430 4.0218 3.9317 3.9650 3.7529 3.9087 3.9959 3.6694 3.9220 3.9515 3.8867 3.8390 3.8429 1.0237 1.0273 1.0002 1.0006 1.0113 0.9998 1.0009 1.0055 1.0220 1.0207 1.0281 1.0032 0.9897 1.0059 0.9964 1.0066 0.9893 0.9927 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1987 1.1552 1.1378 0.9008 1.9012 0.9952 0.9081 3.0519 0.9122 0.8830 0.9499 0.9481 0.8845 1.0377 0.9958 1.0443 0.9988 0.9935 0.9884 0.9842 0.9946 0.9864 0.9898 1.8552 0.9462 0.9036 0.9100 0.9726 1.3501 1.3907 1.3865 0.9584 1.4194 0.9800 1.3610 1.4542 0.9818 0.9817 1.3545 1.3806 1.4213 0.9735 1.3950 0.9940 1.4008 0.9771 1.3744 1.0026 0.9893</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">-0.026453289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.711399786928</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.57437 -14.71853 -0.14416 -9.56990 8.93678 -0.63312 13.25187 -10.71575 2.53612</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.65425</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
