<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.4285"
                        y3="-5.044299"
                        z3="0.329734"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.132015"
                        y3="-5.927714"
                        z3="0.828583"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.478168"
                        y3="-1.043276"
                        z3="1.119183"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.068569"
                        y3="-1.413618"
                        z3="-1.045447"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.524757"
                        y3="3.812366"
                        z3="0.371144"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.078675"
                        y3="-0.239677"
                        z3="2.990587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.868268"
                        y3="-0.926546"
                        z3="0.129677"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.673715"
                        y3="-2.314704"
                        z3="-0.381732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.66247"
                        y3="-1.749388"
                        z3="0.5787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.69457"
                        y3="0.236604"
                        z3="-0.81463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.903748"
                        y3="-0.680426"
                        z3="1.198171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.548736"
                        y3="-3.428457"
                        z3="0.047846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.683109"
                        y3="-1.410231"
                        z3="0.096446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.097803"
                        y3="-4.633721"
                        z3="0.362817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.737513"
                        y3="-0.495252"
                        z3="0.763137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.610149"
                        y3="0.861762"
                        z3="0.105242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.471105"
                        y3="-0.364542"
                        z3="2.022357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.612723"
                        y3="1.736349"
                        z3="0.516731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.493683"
                        y3="1.224126"
                        z3="-0.899541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.50408"
                        y3="2.975071"
                        z3="-0.092598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.384077"
                        y3="2.478202"
                        z3="-1.484742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.393239"
                        y3="3.361561"
                        z3="-1.088284"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.247764"
                        y3="4.513648"
                        z3="-0.521666"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.670832"
                        y3="3.96875"
                        z3="-1.728306"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.643547"
                        y3="5.787511"
                        z3="-0.139858"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.488803"
                        y3="4.722761"
                        z3="-2.558267"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.471111"
                        y3="6.523697"
                        z3="-0.975171"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.892233"
                        y3="5.999059"
                        z3="-2.189597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.333194"
                        y3="-2.386931"
                        z3="-1.411808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.704748"
                        y3="-2.087502"
                        z3="1.607985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.989196"
                        y3="0.038814"
                        z3="-1.619359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.358629"
                        y3="1.125018"
                        z3="-0.27679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.653731"
                        y3="0.476558"
                        z3="-1.276639"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.883283"
                        y3="-0.510147"
                        z3="0.747687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.648031"
                        y3="0.207035"
                        z3="1.778755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.994557"
                        y3="-1.515776"
                        z3="1.892819"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.619446"
                        y3="-3.261958"
                        z3="0.081708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.304322"
                        y3="-1.176364"
                        z3="0.119959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.912808"
                        y3="1.467761"
                        z3="1.298649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.261119"
                        y3="0.533911"
                        z3="-1.225445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.075769"
                        y3="2.769988"
                        z3="-2.263305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.315995"
                        y3="4.336606"
                        z3="-1.55212"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.375866"
                        y3="2.969592"
                        z3="-2.024546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.308568"
                        y3="6.19608"
                        z3="0.805146"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.816357"
                        y3="4.300899"
                        z3="-3.499375"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.779348"
                        y3="7.516507"
                        z3="-0.674802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.53115"
                        y3="6.578261"
                        z3="-2.842565"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.4285,-5.0443,.3297;-3.132,-5.9277,.8286;1.4782,-1.0433,1.1192;1.0686,-1.4136,-1.0454;.5248,3.8124,.3711;4.0787,-.2397,2.9906;-1.8683,-.9265,.1297;-1.6737,-2.3147,-.3817;-.6625,-1.7494,.5787;-1.6946,.2366,-.8146;-2.9037,-.6804,1.1982;-2.5487,-3.4285,.0478;.6831,-1.4102,.0964;-2.0978,-4.6337,.3628;2.7375,-.4953,.7631;2.6101,.8618,.1052;3.4711,-.3645,2.0224;1.6127,1.7363,.5167;3.4937,1.2241,-.8995;1.5041,2.9751,-.0926;3.3841,2.4782,-1.4847;2.3932,3.3616,-1.0883;-.2478,4.5136,-.5217;-.6708,3.9688,-1.7283;-.6435,5.7875,-.1399;-1.4888,4.7228,-2.5583;-1.4711,6.5237,-.9752;-1.8922,5.9991,-2.1896;-1.3332,-2.3869,-1.4118;-.7047,-2.0875,1.608;-.9892,.0388,-1.6194;-1.3586,1.125,-.2768;-2.6537,.4766,-1.2766;-3.8833,-.5101,.7477;-2.648,.207,1.7788;-2.9946,-1.5158,1.8928;-3.6194,-3.262,.0817;3.3043,-1.1764,.12;.9128,1.4678,1.2986;4.2611,.5339,-1.2254;4.0758,2.77,-2.2633;2.316,4.3366,-1.5521;-.3759,2.9696,-2.0245;-.3086,6.1961,.8051;-1.8164,4.3009,-3.4994;-1.7793,7.5165,-.6748;-2.5311,6.5783,-2.8426;</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">2789.3926780746 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">6.132e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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">0.334 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.808 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.42850043"
                                 y3="-5.04429924"
                                 z3="0.32973417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.13201549"
                                 y3="-5.92771374"
                                 z3="0.82858302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.47816756"
                                 y3="-1.04327573"
                                 z3="1.11918326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.06856893"
                                 y3="-1.41361816"
                                 z3="-1.04544694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.52475678"
                                 y3="3.81236643"
                                 z3="0.37114431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.07867455"
                                 y3="-0.2396771"
                                 z3="2.9905875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.86826758"
                                 y3="-0.9265465"
                                 z3="0.12967714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.6737145"
                                 y3="-2.31470375"
                                 z3="-0.38173151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.66246957"
                                 y3="-1.7493883"
                                 z3="0.57869977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.6945699"
                                 y3="0.23660407"
                                 z3="-0.81463031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.90374765"
                                 y3="-0.68042587"
                                 z3="1.19817149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.54873566"
                                 y3="-3.42845688"
                                 z3="0.04784558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.68310878"
                                 y3="-1.41023137"
                                 z3="0.09644585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.09780322"
                                 y3="-4.6337209"
                                 z3="0.36281748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.7375131"
                                 y3="-0.4952522"
                                 z3="0.76313731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61014944"
                                 y3="0.86176237"
                                 z3="0.10524156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.47110482"
                                 y3="-0.36454167"
                                 z3="2.02235666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.61272269"
                                 y3="1.73634884"
                                 z3="0.5167312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.49368296"
                                 y3="1.22412645"
                                 z3="-0.89954065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.50407965"
                                 y3="2.97507128"
                                 z3="-0.09259776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.3840768"
                                 y3="2.4782019"
                                 z3="-1.48474234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.39323946"
                                 y3="3.3615612"
                                 z3="-1.08828425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.2477638"
                                 y3="4.51364811"
                                 z3="-0.52166621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.6708319"
                                 y3="3.9687495"
                                 z3="-1.7283059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.64354719"
                                 y3="5.78751085"
                                 z3="-0.13985789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.48880285"
                                 y3="4.72276086"
                                 z3="-2.55826669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.47111051"
                                 y3="6.52369705"
                                 z3="-0.97517117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.89223315"
                                 y3="5.99905852"
                                 z3="-2.189597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.33319392"
                                 y3="-2.38693144"
                                 z3="-1.41180781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.70474796"
                                 y3="-2.08750235"
                                 z3="1.60798458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.98919617"
                                 y3="0.03881405"
                                 z3="-1.61935874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.35862858"
                                 y3="1.12501778"
                                 z3="-0.27678962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.65373054"
                                 y3="0.47655784"
                                 z3="-1.27663919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.88328325"
                                 y3="-0.51014679"
                                 z3="0.74768714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.64803061"
                                 y3="0.20703539"
                                 z3="1.77875545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.99455734"
                                 y3="-1.51577615"
                                 z3="1.89281943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.6194463"
                                 y3="-3.26195795"
                                 z3="0.08170803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.30432184"
                                 y3="-1.1763641"
                                 z3="0.11995945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.91280818"
                                 y3="1.46776098"
                                 z3="1.29864882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.26111882"
                                 y3="0.53391085"
                                 z3="-1.22544461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.07576942"
                                 y3="2.76998762"
                                 z3="-2.26330484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.31599503"
                                 y3="4.3366062"
                                 z3="-1.55211953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.37586613"
                                 y3="2.96959156"
                                 z3="-2.02454624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.30856842"
                                 y3="6.19608042"
                                 z3="0.80514578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.81635652"
                                 y3="4.30089905"
                                 z3="-3.49937515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.77934841"
                                 y3="7.51650688"
                                 z3="-0.67480181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.53114969"
                                 y3="6.57826088"
                                 z3="-2.84256484">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.4285,-5.0443,.3297;-3.132,-5.9277,.8286;1.4782,-1.0433,1.1192;1.0686,-1.4136,-1.0454;.5248,3.8124,.3711;4.0787,-.2397,2.9906;-1.8683,-.9265,.1297;-1.6737,-2.3147,-.3817;-.6625,-1.7494,.5787;-1.6946,.2366,-.8146;-2.9037,-.6804,1.1982;-2.5487,-3.4285,.0478;.6831,-1.4102,.0964;-2.0978,-4.6337,.3628;2.7375,-.4953,.7631;2.6101,.8618,.1052;3.4711,-.3645,2.0224;1.6127,1.7363,.5167;3.4937,1.2241,-.8995;1.5041,2.9751,-.0926;3.3841,2.4782,-1.4847;2.3932,3.3616,-1.0883;-.2478,4.5136,-.5217;-.6708,3.9687,-1.7283;-.6435,5.7875,-.1399;-1.4888,4.7228,-2.5583;-1.4711,6.5237,-.9752;-1.8922,5.9991,-2.1896;-1.3332,-2.3869,-1.4118;-.7047,-2.0875,1.608;-.9892,.0388,-1.6194;-1.3586,1.125,-.2768;-2.6537,.4766,-1.2766;-3.8833,-.5101,.7477;-2.648,.207,1.7788;-2.9946,-1.5158,1.8928;-3.6194,-3.262,.0817;3.3043,-1.1764,.12;.9128,1.4678,1.2986;4.2611,.5339,-1.2254;4.0758,2.77,-2.2633;2.316,4.3366,-1.5521;-.3759,2.9696,-2.0245;-.3086,6.1961,.8051;-1.8164,4.3009,-3.4994;-1.7793,7.5165,-.6748;-2.5311,6.5783,-2.8426;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.4285"
                        y3="-5.044299"
                        z3="0.329734"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.132015"
                        y3="-5.927714"
                        z3="0.828583"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.478168"
                        y3="-1.043276"
                        z3="1.119183"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.068569"
                        y3="-1.413618"
                        z3="-1.045447"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.524757"
                        y3="3.812366"
                        z3="0.371144"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.078675"
                        y3="-0.239677"
                        z3="2.990587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.868268"
                        y3="-0.926546"
                        z3="0.129677"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.673715"
                        y3="-2.314704"
                        z3="-0.381732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.66247"
                        y3="-1.749388"
                        z3="0.5787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.69457"
                        y3="0.236604"
                        z3="-0.81463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.903748"
                        y3="-0.680426"
                        z3="1.198171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.548736"
                        y3="-3.428457"
                        z3="0.047846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.683109"
                        y3="-1.410231"
                        z3="0.096446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.097803"
                        y3="-4.633721"
                        z3="0.362817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.737513"
                        y3="-0.495252"
                        z3="0.763137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.610149"
                        y3="0.861762"
                        z3="0.105242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.471105"
                        y3="-0.364542"
                        z3="2.022357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.612723"
                        y3="1.736349"
                        z3="0.516731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.493683"
                        y3="1.224126"
                        z3="-0.899541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.50408"
                        y3="2.975071"
                        z3="-0.092598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.384077"
                        y3="2.478202"
                        z3="-1.484742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.393239"
                        y3="3.361561"
                        z3="-1.088284"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.247764"
                        y3="4.513648"
                        z3="-0.521666"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.670832"
                        y3="3.96875"
                        z3="-1.728306"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.643547"
                        y3="5.787511"
                        z3="-0.139858"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.488803"
                        y3="4.722761"
                        z3="-2.558267"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.471111"
                        y3="6.523697"
                        z3="-0.975171"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.892233"
                        y3="5.999059"
                        z3="-2.189597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.333194"
                        y3="-2.386931"
                        z3="-1.411808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.704748"
                        y3="-2.087502"
                        z3="1.607985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.989196"
                        y3="0.038814"
                        z3="-1.619359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.358629"
                        y3="1.125018"
                        z3="-0.27679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.653731"
                        y3="0.476558"
                        z3="-1.276639"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.883283"
                        y3="-0.510147"
                        z3="0.747687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.648031"
                        y3="0.207035"
                        z3="1.778755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.994557"
                        y3="-1.515776"
                        z3="1.892819"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.619446"
                        y3="-3.261958"
                        z3="0.081708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.304322"
                        y3="-1.176364"
                        z3="0.119959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.912808"
                        y3="1.467761"
                        z3="1.298649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.261119"
                        y3="0.533911"
                        z3="-1.225445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.075769"
                        y3="2.769988"
                        z3="-2.263305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.315995"
                        y3="4.336606"
                        z3="-1.55212"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.375866"
                        y3="2.969592"
                        z3="-2.024546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.308568"
                        y3="6.19608"
                        z3="0.805146"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.816357"
                        y3="4.300899"
                        z3="-3.499375"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.779348"
                        y3="7.516507"
                        z3="-0.674802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.53115"
                        y3="6.578261"
                        z3="-2.842565"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.4285,-5.0443,.3297;-3.132,-5.9277,.8286;1.4782,-1.0433,1.1192;1.0686,-1.4136,-1.0454;.5248,3.8124,.3711;4.0787,-.2397,2.9906;-1.8683,-.9265,.1297;-1.6737,-2.3147,-.3817;-.6625,-1.7494,.5787;-1.6946,.2366,-.8146;-2.9037,-.6804,1.1982;-2.5487,-3.4285,.0478;.6831,-1.4102,.0964;-2.0978,-4.6337,.3628;2.7375,-.4953,.7631;2.6101,.8618,.1052;3.4711,-.3645,2.0224;1.6127,1.7363,.5167;3.4937,1.2241,-.8995;1.5041,2.9751,-.0926;3.3841,2.4782,-1.4847;2.3932,3.3616,-1.0883;-.2478,4.5136,-.5217;-.6708,3.9688,-1.7283;-.6435,5.7875,-.1399;-1.4888,4.7228,-2.5583;-1.4711,6.5237,-.9752;-1.8922,5.9991,-2.1896;-1.3332,-2.3869,-1.4118;-.7047,-2.0875,1.608;-.9892,.0388,-1.6194;-1.3586,1.125,-.2768;-2.6537,.4766,-1.2766;-3.8833,-.5101,.7477;-2.648,.207,1.7788;-2.9946,-1.5158,1.8928;-3.6194,-3.262,.0817;3.3043,-1.1764,.12;.9128,1.4678,1.2986;4.2611,.5339,-1.2254;4.0758,2.77,-2.2633;2.316,4.3366,-1.5521;-.3759,2.9696,-2.0245;-.3086,6.1961,.8051;-1.8164,4.3009,-3.4994;-1.7793,7.5165,-.6748;-2.5311,6.5783,-2.8426;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.2386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1634.1726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67040954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2789.39267807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4840.06308761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8354.13022222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3514.06713461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03660436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14011508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46970554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303292</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999986126865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999986126865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999972253731</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864309563299</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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31.5640 31.7257 31.9012 32.1119 32.2376 32.3289 32.5535 32.6816 32.7966 32.8796 33.0615 33.2036 33.2442 33.3315 33.4505 33.5692 33.8287 33.9136 34.0003 34.2326 34.3626 34.4438 34.5636 34.6628 34.8562 34.9156 35.1292 35.3529 35.4631 35.6696 35.7337 35.9444 36.0907 36.3595 36.3683 36.5187 36.5214 36.7887 36.9471 37.2035 37.2720 37.4529 37.5240 37.5789 37.8274 37.9041 37.9756 38.0375 38.1397 38.1978 38.2755 38.4879 38.6209 38.7473 38.7967 38.9684 39.1009 39.2504 39.3163 39.5034 39.6132 39.8717 40.1669 40.2313 40.3557 40.4250 40.5461 40.6526 40.7248 40.9915 41.2167 41.3968 41.4683 41.7081 41.8568 42.0093 42.1745 42.2382 42.3624 42.4006 42.5592 42.7357 42.8484 42.9526 43.2014 43.2650 43.3721 43.5946 43.6770 43.8062 43.9089 44.1324 44.1831 44.5415 44.6878 44.7676 44.8100 44.9581 45.1215 45.3233 45.4379 45.5086 45.6920 45.7701 46.0293 46.0884 46.1192 46.2557 46.6020 46.6896 46.7638 46.8822 46.9040 47.0761 47.3585 47.5571 47.7812 47.8232 48.0596 48.2041 48.2395 48.3934 48.5782 48.7855 48.8921 49.1680 49.4119 49.4883 49.7495 49.9798 50.2393 50.3171 50.4504 50.4759 50.6449 50.9148 50.9873 51.0986 51.2730 51.4407 51.6265 51.8280 51.9590 52.0424 52.0736 52.2602 52.3568 52.5375 52.7105 52.7634 52.9980 53.0700 53.4506 53.6981 53.8496 54.2248 54.2607 54.3979 54.6331 54.8584 55.0268 55.2747 55.5800 55.7487 56.0120 56.2903 56.4587 56.5080 56.6461 56.8573 56.9923 57.1691 57.3153 57.3742 57.6450 57.8438 57.9028 57.9868 58.2132 58.3162 58.6118 58.6560 58.9634 59.1633 59.3627 59.4709 59.5749 59.7220 59.9918 60.1138 60.3245 60.3645 60.5784 60.8953 61.3374 61.6085 61.7073 61.7498 62.3079 62.5056 62.7867 62.8686 63.0214 63.3453 63.4401 63.5182 63.7898 64.0180 64.1038 64.1711 64.2945 64.5820 64.7066 64.7884 65.1806 65.2554 65.3811 65.5156 65.7042 65.9007 66.2817 66.4783 66.7925 66.8834 67.0865 67.2904 67.4088 67.4677 67.6388 67.9940 68.1352 68.2507 68.3902 68.5794 68.8853 69.0657 69.3031 69.4402 69.7341 69.9339 70.3157 70.5618 71.2599 71.4855 71.6422 71.8860 72.1850 72.3947 72.4854 72.8901 73.3382 73.4239 73.5185 73.8019 73.9626 74.1988 74.5278 74.7100 74.9163 74.9526 75.4520 75.5242 75.6177 75.8189 76.2301 76.3363 76.4518 76.6166 76.7492 76.8601 76.9822 77.0256 77.2172 77.6014 77.7112 77.8498 78.1200 78.2483 78.3077 78.4371 78.6258 78.7964 78.9482 79.1400 79.2045 79.5045 79.5320 79.6221 79.6868 79.8300 79.9450 80.1209 80.2918 80.3675 80.4376 80.6724 80.7641 81.1001 81.2039 81.4589 81.7157 81.7431 81.8919 82.0381 82.0938 82.2583 82.3890 82.5871 82.6829 82.7958 83.0473 83.1192 83.3223 83.3972 83.5717 83.6634 83.7281 83.7741 84.1024 84.1584 84.3838 84.6521 84.6886 84.9239 85.0276 85.1573 85.1975 85.3514 85.5507 85.5778 85.7356 85.7867 85.8411 86.0145 86.0571 86.1754 86.3012 86.4677 86.5841 86.6278 86.6967 86.8769 87.0729 87.0787 87.4686 87.5507 87.7716 87.8295 87.9562 88.1585 88.3094 88.5351 88.6252 88.6469 88.7863 88.8913 88.9793 89.0527 89.2027 89.4285 89.4747 89.5766 89.8272 89.8535 89.9425 90.1080 90.1597 90.3001 90.4110 90.5835 90.6441 90.6942 90.9302 91.0509 91.2103 91.4803 91.5571 91.8067 92.0382 92.1022 92.2438 92.3171 92.4358 92.6610 92.7121 92.8800 92.9943 93.0977 93.1820 93.3355 93.3973 93.4319 93.5711 93.7055 93.8526 94.0338 94.2075 94.2677 94.4384 94.4785 94.7438 94.7698 94.9092 95.0942 95.2140 95.2856 95.4546 95.5160 95.6365 95.7977 96.0737 96.1681 96.3162 96.4227 96.5071 96.6946 96.8160 96.9443 96.9802 97.3742 97.4881 97.5823 97.6432 97.8905 98.0771 98.1364 98.3079 98.4566 98.5675 98.8650 98.9191 99.1161 99.2691 99.4142 99.5084 99.6407 99.7562 99.9381 100.0743 100.2272 100.3454 100.6321 100.7488 100.9331 101.0775 101.2754 101.4770 101.6560 101.9542 102.1097 102.2274 102.4842 102.8095 102.9588 103.2671 103.4237 103.6638 103.9012 104.0499 104.3673 104.5321 104.7152 104.7905 105.1018 105.2387 105.3020 105.5228 105.5766 105.6461 105.7817 105.8517 106.0343 106.0714 106.2012 106.2341 106.3868 106.6812 106.7117 106.8033 107.0226 107.3564 107.5729 107.6406 107.7797 107.9204 108.1991 108.4995 108.5450 108.7067 108.8540 109.0068 109.1375 109.3656 109.5559 109.6503 109.7858 109.8814 110.2724 110.2847 110.5518 110.5751 110.8502 111.0083 111.1709 111.3799 111.5094 111.7711 111.8337 112.0452 112.0911 112.4276 112.6177 112.7271 113.0565 113.1444 113.2882 113.4631 113.6728 113.7344 114.2673 114.3179 114.4967 114.6323 114.7090 114.8513 114.9583 115.1799 115.2593 115.5726 115.6513 115.9119 116.0799 116.1345 116.3275 116.5054 116.6963 116.8175 117.0530 117.1612 117.2246 117.4163 117.5724 117.7311 117.9170 118.0434 118.1328 118.2037 118.2782 118.3437 118.4519 118.6317 118.7556 118.8744 118.9202 119.1228 119.4381 119.6680 119.7024 119.9174 120.1544 120.3063 120.4267 120.6735 120.8153 120.8430 121.1369 121.2151 121.5651 121.8625 121.9700 121.9893 122.1637 122.4964 122.9718 123.1347 123.2352 123.3764 123.4578 123.7738 124.1886 124.3077 124.7035 125.2540 125.3948 125.6268 126.0624 126.1974 126.3694 126.4787 126.7904 127.0189 127.0997 127.5634 127.9989 128.1063 128.3861 128.7110 129.1104 129.1910 129.2874 129.4560 129.8076 129.8367 130.0366 130.1359 130.3854 130.4894 130.6880 130.7237 130.9561 131.1278 131.6093 131.7913 131.9297 132.0829 132.3297 132.4307 132.8069 132.9970 133.1426 133.6207 133.9767 134.3891 134.4663 134.6217 134.7930 134.9484 135.0422 135.5287 135.5992 135.9012 136.2298 136.4729 136.5307 137.0395 137.6355 138.1590 138.2366 138.3024 138.4671 138.6671 139.1586 139.2585 139.4841 140.0038 140.2576 140.4904 140.6444 141.3932 141.5562 141.7872 142.2298 142.7480 142.7656 143.0365 143.6592 143.7458 144.3148 144.4536 144.5234 144.5623 144.8496 144.9202 145.2705 145.6328 145.9337 146.0786 146.1344 146.4015 146.5915 147.2175 147.3586 147.7561 147.9609 148.0795 148.2105 148.3034 148.6096 148.8041 149.4575 149.6611 149.9613 150.1759 150.2663 150.5728 150.8491 151.2576 151.5153 151.9688 151.9981 152.4502 152.9279 153.0885 153.3616 153.8240 154.6100 154.8705 154.9387 155.2772 155.4076 155.9481 156.2152 156.4765 156.7280 157.1728 157.3527 157.9776 158.1782 159.3270 159.3592 159.7107 159.7565 159.8665 160.5651 160.7229 161.0156 161.1886 161.4373 161.9030 162.9790 164.1818 164.5960 165.4912 166.6813 167.8485 169.3783 170.1890 171.8192 171.9774 172.2523 173.2240 174.5272 175.4038 177.5897 178.0043 178.8471 180.6087 182.2200 185.4259 186.3399 187.3917 187.4990 189.1842 189.7614 191.9066 192.1079 193.2118 195.8198 196.1180 198.8245 201.9203 204.6362 206.5858 207.1677 221.3670 222.1697 222.4138 223.0078 223.2641 223.8267 225.8055 226.1617 228.0933 229.3925 294.6280 294.9386 295.8886 298.1566 308.7426 313.3322 607.7175 618.3864 621.2700 626.0756 630.2875 631.1533 631.4433 632.3987 633.8478 634.3785 634.3992 635.1916 636.6507 636.8639 638.1118 640.1100 642.0192 642.6643 648.3866 651.3450 657.4672 658.1222 703.5307 708.8405 876.0996 1201.0479 1213.1920 1215.4380</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">-0.052046 -0.057327 -0.283039 -0.451588 -0.341992 -0.100411 0.161040 -0.025763 -0.148717 -0.287550 -0.284328 -0.220096 0.390232 0.073249 0.424792 0.022748 -0.223401 -0.259687 -0.198364 0.242805 -0.128828 -0.165293 0.308307 -0.193026 -0.254723 -0.168452 -0.127193 -0.182727 0.111967 0.118991 0.100520 0.090849 0.108835 0.104045 0.101700 0.096216 0.142357 0.146994 0.144933 0.148555 0.163810 0.161509 0.159231 0.147877 0.161505 0.160640 0.160845</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">17.0520 17.0573 8.2830 8.4516 8.3420 7.1004 5.8390 6.0258 6.1487 6.2875 6.2843 6.2201 5.6098 5.9268 5.5752 5.9773 6.2234 6.2597 6.1984 5.7572 6.1288 6.1653 5.6917 6.1930 6.2547 6.1685 6.1272 6.1827 0.8880 0.8810 0.8995 0.9092 0.8912 0.8960 0.8983 0.9038 0.8576 0.8530 0.8551 0.8514 0.8362 0.8385 0.8408 0.8521 0.8385 0.8394 0.8392</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">-0.0520 -0.0573 -0.2830 -0.4516 -0.3420 -0.1004 0.1610 -0.0258 -0.1487 -0.2875 -0.2843 -0.2201 0.3902 0.0732 0.4248 0.0227 -0.2234 -0.2597 -0.1984 0.2428 -0.1288 -0.1653 0.3083 -0.1930 -0.2547 -0.1685 -0.1272 -0.1827 0.1120 0.1190 0.1005 0.0908 0.1088 0.1040 0.1017 0.0962 0.1424 0.1470 0.1449 0.1486 0.1638 0.1615 0.1592 0.1479 0.1615 0.1606 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2770 1.2486 2.1142 2.0510 2.0455 3.1106 3.7129 3.8899 3.8221 3.8857 3.9111 3.9068 4.1740 4.1876 3.6909 3.6025 4.0833 4.0076 3.9892 3.7701 3.8884 3.9159 3.6312 3.8783 4.0112 3.9192 3.8847 3.8952 1.0227 1.0225 1.0126 1.0003 1.0034 0.9993 1.0032 0.9983 1.0076 1.0150 1.0225 1.0014 0.9887 0.9927 0.9942 1.0078 0.9902 0.9882 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2770 1.2486 2.1142 2.0510 2.0455 3.1106 3.7129 3.8899 3.8221 3.8857 3.9111 3.9068 4.1740 4.1876 3.6909 3.6025 4.0833 4.0076 3.9892 3.7701 3.8884 3.9159 3.6312 3.8783 4.0112 3.9192 3.8847 3.8952 1.0227 1.0225 1.0126 1.0003 1.0034 0.9993 1.0032 0.9983 1.0076 1.0150 1.0225 1.0014 0.9887 0.9927 0.9942 1.0078 0.9902 0.9882 0.9890</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">1.1932 1.1484 1.1349 0.8534 1.9145 0.9364 0.9220 3.0541 0.9599 0.8221 0.9418 0.9303 0.9480 0.9835 0.9941 1.0063 1.0200 0.9843 0.9923 0.9862 0.9941 0.9888 0.9865 1.8749 0.9682 0.8900 0.9333 0.9802 1.3298 1.3829 1.4153 0.9880 1.4279 0.9890 1.3685 1.4153 0.9782 0.9706 1.3182 1.3839 1.4228 0.9764 1.4378 0.9859 1.4173 0.9774 1.4004 0.9805 0.9834</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">-0.026630760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697040297744</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.24320 4.54594 -1.69727 40.68888 -39.48658 1.20230 -11.04214 9.36357 -1.67857</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.79371</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
