<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.288811"
                        y3="-4.177697"
                        z3="1.585583"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.186451"
                        y3="-6.653942"
                        z3="0.402758"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.965357"
                        y3="-1.049183"
                        z3="0.188716"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.080712"
                        y3="-0.204951"
                        z3="-0.115755"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.930111"
                        y3="4.734362"
                        z3="-0.792939"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.365506"
                        y3="-0.561013"
                        z3="2.394166"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.224633"
                        y3="-2.376994"
                        z3="-2.386432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.902454"
                        y3="-2.897255"
                        z3="-1.16618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.502381"
                        y3="-2.339306"
                        z3="-1.045833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.744336"
                        y3="-1.113785"
                        z3="-3.025199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.655913"
                        y3="-3.359111"
                        z3="-3.38144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.126928"
                        y3="-4.34486"
                        z3="-0.957426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.28607"
                        y3="-1.090843"
                        z3="-0.300738"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.892496"
                        y3="-4.972638"
                        z3="0.185657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.340584"
                        y3="0.128177"
                        z3="0.892652"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.741285"
                        y3="1.240461"
                        z3="-0.047208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.476011"
                        y3="-0.273084"
                        z3="1.727418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.118984"
                        y3="2.476124"
                        z3="0.054354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.723268"
                        y3="1.012951"
                        z3="-1.004961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.511363"
                        y3="3.503881"
                        z3="-0.796108"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.086582"
                        y3="2.041034"
                        z3="-1.85899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.49338"
                        y3="3.289381"
                        z3="-1.753417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.422483"
                        y3="5.28936"
                        z3="0.350111"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.083391"
                        y3="5.222436"
                        z3="1.570487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.762081"
                        y3="6.000492"
                        z3="0.222753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.536252"
                        y3="5.868611"
                        z3="2.669965"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.288723"
                        y3="6.653643"
                        z3="1.327448"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.647139"
                        y3="6.585808"
                        z3="2.55616"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.683133"
                        y3="-2.258097"
                        z3="-0.759631"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.296135"
                        y3="-3.065038"
                        z3="-0.943483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.47187"
                        y3="-1.374148"
                        z3="-3.797167"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.24153"
                        y3="-0.447609"
                        z3="-2.323442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.93764"
                        y3="-0.558252"
                        z3="-3.507011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.252517"
                        y3="-4.254585"
                        z3="-2.907223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.423032"
                        y3="-3.674597"
                        z3="-4.091559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.151866"
                        y3="-2.897322"
                        z3="-3.951783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.52996"
                        y3="-4.926102"
                        z3="-1.779286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.543316"
                        y3="0.461415"
                        z3="1.565046"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.338569"
                        y3="2.627162"
                        z3="0.790039"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.206726"
                        y3="0.047056"
                        z3="-1.084447"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.850166"
                        y3="1.876152"
                        z3="-2.607512"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.785262"
                        y3="4.096088"
                        z3="-2.414025"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.017019"
                        y3="4.682905"
                        z3="1.669847"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.262102"
                        y3="6.046096"
                        z3="-0.736498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.04972"
                        y3="5.816686"
                        z3="3.621355"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.210755"
                        y3="7.211113"
                        z3="1.225089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.063002"
                        y3="7.091185"
                        z3="3.417754"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:1.2888,-4.1777,1.5856;2.1865,-6.6539,.4028;-.9654,-1.0492,.1887;1.0807,-.205,-.1158;-.9301,4.7344,-.7929;-3.3655,-.561,2.3942;1.2246,-2.377,-2.3864;1.9025,-2.8973,-1.1662;.5024,-2.3393,-1.0458;1.7443,-1.1138,-3.0252;.6559,-3.3591,-3.3814;2.1269,-4.3449,-.9574;.2861,-1.0908,-.3007;1.8925,-4.9726,.1857;-1.3406,.1282,.8927;-1.7413,1.2405,-.0472;-2.476,-.2731,1.7274;-1.119,2.4761,.0544;-2.7233,1.013,-1.005;-1.5114,3.5039,-.7961;-3.0866,2.041,-1.859;-2.4934,3.2894,-1.7534;-.4225,5.2894,.3501;-1.0834,5.2224,1.5705;.7621,6.0005,.2228;-.5363,5.8686,2.67;1.2887,6.6536,1.3274;.6471,6.5858,2.5562;2.6831,-2.2581,-.7596;-.2961,-3.065,-.9435;2.4719,-1.3741,-3.7972;2.2415,-.4476,-2.3234;.9376,-.5583,-3.507;.2525,-4.2546,-2.9072;1.423,-3.6746,-4.0916;-.1519,-2.8973,-3.9518;2.53,-4.9261,-1.7793;-.5433,.4614,1.565;-.3386,2.6272,.79;-3.2067,.0471,-1.0844;-3.8502,1.8762,-2.6075;-2.7853,4.0961,-2.414;-2.017,4.6829,1.6698;1.2621,6.0461,-.7365;-1.0497,5.8167,3.6214;2.2108,7.2111,1.2251;1.063,7.0912,3.4178;</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">2726.3753985654 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.200e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.944 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">0.736 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.698 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.28881096"
                                 y3="-4.17769711"
                                 z3="1.58558285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.18645097"
                                 y3="-6.6539418"
                                 z3="0.40275793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.96535685"
                                 y3="-1.04918339"
                                 z3="0.18871559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.08071245"
                                 y3="-0.20495119"
                                 z3="-0.11575451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.93011114"
                                 y3="4.73436178"
                                 z3="-0.79293851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.36550576"
                                 y3="-0.56101348"
                                 z3="2.39416645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.22463338"
                                 y3="-2.37699393"
                                 z3="-2.38643182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.90245403"
                                 y3="-2.89725503"
                                 z3="-1.1661802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.50238066"
                                 y3="-2.3393055"
                                 z3="-1.04583256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.74433619"
                                 y3="-1.11378456"
                                 z3="-3.02519928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.65591322"
                                 y3="-3.35911096"
                                 z3="-3.38143965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.12692827"
                                 y3="-4.34486007"
                                 z3="-0.95742611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.28607002"
                                 y3="-1.09084259"
                                 z3="-0.30073806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.89249637"
                                 y3="-4.97263837"
                                 z3="0.18565678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.34058387"
                                 y3="0.12817749"
                                 z3="0.89265218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.74128494"
                                 y3="1.24046054"
                                 z3="-0.04720844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.47601138"
                                 y3="-0.27308405"
                                 z3="1.72741849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.11898448"
                                 y3="2.47612383"
                                 z3="0.05435428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.72326832"
                                 y3="1.01295108"
                                 z3="-1.00496123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.51136285"
                                 y3="3.5038811"
                                 z3="-0.79610769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.08658201"
                                 y3="2.0410336"
                                 z3="-1.85898961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.49337976"
                                 y3="3.28938099"
                                 z3="-1.75341721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.42248336"
                                 y3="5.2893601"
                                 z3="0.35011078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.08339117"
                                 y3="5.22243596"
                                 z3="1.57048726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.76208115"
                                 y3="6.00049152"
                                 z3="0.22275329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.53625231"
                                 y3="5.86861106"
                                 z3="2.66996486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.2887226"
                                 y3="6.65364315"
                                 z3="1.32744802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.64713902"
                                 y3="6.58580828"
                                 z3="2.55615993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.68313315"
                                 y3="-2.25809681"
                                 z3="-0.75963089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.29613519"
                                 y3="-3.06503759"
                                 z3="-0.94348265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.47187019"
                                 y3="-1.37414778"
                                 z3="-3.79716721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.24152972"
                                 y3="-0.44760868"
                                 z3="-2.32344212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.93764002"
                                 y3="-0.55825212"
                                 z3="-3.50701134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.25251699"
                                 y3="-4.25458486"
                                 z3="-2.90722322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.42303188"
                                 y3="-3.67459654"
                                 z3="-4.0915589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.15186589"
                                 y3="-2.8973224"
                                 z3="-3.95178269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.52995964"
                                 y3="-4.92610245"
                                 z3="-1.77928635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.54331559"
                                 y3="0.46141468"
                                 z3="1.56504565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.33856949"
                                 y3="2.62716202"
                                 z3="0.79003906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.20672631"
                                 y3="0.04705641"
                                 z3="-1.08444728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.85016607"
                                 y3="1.87615203"
                                 z3="-2.6075115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.78526201"
                                 y3="4.09608824"
                                 z3="-2.41402457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.01701866"
                                 y3="4.68290472"
                                 z3="1.66984704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.26210249"
                                 y3="6.04609589"
                                 z3="-0.73649787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.04971988"
                                 y3="5.81668605"
                                 z3="3.62135526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.21075482"
                                 y3="7.21111262"
                                 z3="1.22508881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.06300227"
                                 y3="7.09118513"
                                 z3="3.41775416">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" 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:1.2888,-4.1777,1.5856;2.1865,-6.6539,.4028;-.9654,-1.0492,.1887;1.0807,-.205,-.1158;-.9301,4.7344,-.7929;-3.3655,-.561,2.3942;1.2246,-2.377,-2.3864;1.9025,-2.8973,-1.1662;.5024,-2.3393,-1.0458;1.7443,-1.1138,-3.0252;.6559,-3.3591,-3.3814;2.1269,-4.3449,-.9574;.2861,-1.0908,-.3007;1.8925,-4.9726,.1857;-1.3406,.1282,.8927;-1.7413,1.2405,-.0472;-2.476,-.2731,1.7274;-1.119,2.4761,.0544;-2.7233,1.013,-1.005;-1.5114,3.5039,-.7961;-3.0866,2.041,-1.859;-2.4934,3.2894,-1.7534;-.4225,5.2894,.3501;-1.0834,5.2224,1.5705;.7621,6.0005,.2228;-.5363,5.8686,2.67;1.2887,6.6536,1.3274;.6471,6.5858,2.5562;2.6831,-2.2581,-.7596;-.2961,-3.065,-.9435;2.4719,-1.3741,-3.7972;2.2415,-.4476,-2.3234;.9376,-.5583,-3.507;.2525,-4.2546,-2.9072;1.423,-3.6746,-4.0916;-.1519,-2.8973,-3.9518;2.53,-4.9261,-1.7793;-.5433,.4614,1.565;-.3386,2.6272,.79;-3.2067,.0471,-1.0844;-3.8502,1.8762,-2.6075;-2.7853,4.0961,-2.414;-2.017,4.6829,1.6698;1.2621,6.0461,-.7365;-1.0497,5.8167,3.6214;2.2108,7.2111,1.2251;1.063,7.0912,3.4178;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.288811"
                        y3="-4.177697"
                        z3="1.585583"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.186451"
                        y3="-6.653942"
                        z3="0.402758"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.965357"
                        y3="-1.049183"
                        z3="0.188716"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.080712"
                        y3="-0.204951"
                        z3="-0.115755"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.930111"
                        y3="4.734362"
                        z3="-0.792939"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.365506"
                        y3="-0.561013"
                        z3="2.394166"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.224633"
                        y3="-2.376994"
                        z3="-2.386432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.902454"
                        y3="-2.897255"
                        z3="-1.16618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.502381"
                        y3="-2.339306"
                        z3="-1.045833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.744336"
                        y3="-1.113785"
                        z3="-3.025199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.655913"
                        y3="-3.359111"
                        z3="-3.38144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.126928"
                        y3="-4.34486"
                        z3="-0.957426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.28607"
                        y3="-1.090843"
                        z3="-0.300738"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.892496"
                        y3="-4.972638"
                        z3="0.185657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.340584"
                        y3="0.128177"
                        z3="0.892652"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.741285"
                        y3="1.240461"
                        z3="-0.047208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.476011"
                        y3="-0.273084"
                        z3="1.727418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.118984"
                        y3="2.476124"
                        z3="0.054354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.723268"
                        y3="1.012951"
                        z3="-1.004961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.511363"
                        y3="3.503881"
                        z3="-0.796108"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.086582"
                        y3="2.041034"
                        z3="-1.85899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.49338"
                        y3="3.289381"
                        z3="-1.753417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.422483"
                        y3="5.28936"
                        z3="0.350111"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.083391"
                        y3="5.222436"
                        z3="1.570487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.762081"
                        y3="6.000492"
                        z3="0.222753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.536252"
                        y3="5.868611"
                        z3="2.669965"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.288723"
                        y3="6.653643"
                        z3="1.327448"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.647139"
                        y3="6.585808"
                        z3="2.55616"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.683133"
                        y3="-2.258097"
                        z3="-0.759631"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.296135"
                        y3="-3.065038"
                        z3="-0.943483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.47187"
                        y3="-1.374148"
                        z3="-3.797167"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.24153"
                        y3="-0.447609"
                        z3="-2.323442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.93764"
                        y3="-0.558252"
                        z3="-3.507011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.252517"
                        y3="-4.254585"
                        z3="-2.907223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.423032"
                        y3="-3.674597"
                        z3="-4.091559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.151866"
                        y3="-2.897322"
                        z3="-3.951783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.52996"
                        y3="-4.926102"
                        z3="-1.779286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.543316"
                        y3="0.461415"
                        z3="1.565046"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.338569"
                        y3="2.627162"
                        z3="0.790039"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.206726"
                        y3="0.047056"
                        z3="-1.084447"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.850166"
                        y3="1.876152"
                        z3="-2.607512"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.785262"
                        y3="4.096088"
                        z3="-2.414025"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.017019"
                        y3="4.682905"
                        z3="1.669847"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.262102"
                        y3="6.046096"
                        z3="-0.736498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.04972"
                        y3="5.816686"
                        z3="3.621355"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.210755"
                        y3="7.211113"
                        z3="1.225089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.063002"
                        y3="7.091185"
                        z3="3.417754"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:1.2888,-4.1777,1.5856;2.1865,-6.6539,.4028;-.9654,-1.0492,.1887;1.0807,-.205,-.1158;-.9301,4.7344,-.7929;-3.3655,-.561,2.3942;1.2246,-2.377,-2.3864;1.9025,-2.8973,-1.1662;.5024,-2.3393,-1.0458;1.7443,-1.1138,-3.0252;.6559,-3.3591,-3.3814;2.1269,-4.3449,-.9574;.2861,-1.0908,-.3007;1.8925,-4.9726,.1857;-1.3406,.1282,.8927;-1.7413,1.2405,-.0472;-2.476,-.2731,1.7274;-1.119,2.4761,.0544;-2.7233,1.013,-1.005;-1.5114,3.5039,-.7961;-3.0866,2.041,-1.859;-2.4934,3.2894,-1.7534;-.4225,5.2894,.3501;-1.0834,5.2224,1.5705;.7621,6.0005,.2228;-.5363,5.8686,2.67;1.2887,6.6536,1.3274;.6471,6.5858,2.5562;2.6831,-2.2581,-.7596;-.2961,-3.065,-.9435;2.4719,-1.3741,-3.7972;2.2415,-.4476,-2.3234;.9376,-.5583,-3.507;.2525,-4.2546,-2.9072;1.423,-3.6746,-4.0916;-.1519,-2.8973,-3.9518;2.53,-4.9261,-1.7793;-.5433,.4614,1.565;-.3386,2.6272,.79;-3.2067,.0471,-1.0844;-3.8502,1.8762,-2.6075;-2.7853,4.0961,-2.414;-2.017,4.6829,1.6698;1.2621,6.0461,-.7365;-1.0497,5.8167,3.6214;2.2108,7.2111,1.2251;1.063,7.0912,3.4178;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2967.7683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645.9458</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68449346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2726.37539857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4777.05989202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8228.42506945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3451.36517743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03002147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16483060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48033714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303459</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999979957461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999979957461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999959914921</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864120080202</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.0931 15.2043 15.2798 15.3392 15.3658 15.4512 15.5822 15.6803 15.7863 15.9202 15.9627 16.0202 16.1489 16.2388 16.3390 16.4079 16.5169 16.5721 16.7528 16.8258 17.0047 17.1193 17.2568 17.4152 17.5247 17.6150 17.7243 17.8139 17.8477 17.9436 18.2688 18.4635 18.5518 18.8725 18.9436 19.0502 19.1719 19.4046 19.5908 19.6922 19.8329 20.0061 20.0694 20.1311 20.2321 20.4445 20.4739 20.5597 20.6638 20.7344 20.8756 21.1878 21.2077 21.2625 21.3104 21.3621 21.5107 21.6027 21.7250 21.8907 21.9238 22.1176 22.2533 22.6175 22.7532 22.9450 23.0818 23.2378 23.2510 23.4098 23.6025 23.6732 23.8339 23.9351 24.0424 24.2453 24.4031 24.4756 24.6450 24.8399 25.0063 25.1860 25.3524 25.5070 25.6367 25.7789 25.8633 26.1673 26.2928 26.3412 26.6488 26.8561 27.0044 27.1058 27.1402 27.4104 27.5444 27.6598 27.7652 27.8144 27.9714 28.1456 28.3053 28.4668 28.6122 28.7056 28.8649 29.0308 29.0867 29.2771 29.4201 29.4927 29.5185 29.6945 29.8369 29.9215 30.0268 30.1418 30.2213 30.3123 30.4818 30.6008 30.8128 30.9203 31.1652 31.2871 31.3677 31.7047 31.8725 32.0551 32.2644 32.3067 32.5230 32.5394 32.7165 32.7540 32.9523 33.0458 33.1440 33.2411 33.4009 33.6038 33.7291 33.8654 33.9987 34.0762 34.2566 34.3801 34.6021 34.6414 34.8737 34.9657 35.1707 35.2164 35.3329 35.4797 35.7059 35.8831 36.1226 36.2052 36.3388 36.5343 36.6244 36.7983 36.8135 37.0728 37.1731 37.3562 37.4447 37.5255 37.6314 37.7897 37.9174 37.9689 38.0846 38.2007 38.3021 38.4146 38.5301 38.6756 38.8041 38.8757 38.9663 39.1587 39.3609 39.4131 39.4955 39.6943 39.8315 40.1087 40.2548 40.4358 40.5999 40.6274 40.6440 40.7211 40.9089 41.1703 41.3357 41.3993 41.6630 41.8783 41.9802 42.1726 42.2425 42.3400 42.5017 42.5875 42.6852 42.9053 42.9227 43.1066 43.3178 43.4837 43.5676 43.6182 43.8351 43.9590 44.0686 44.1989 44.3027 44.3918 44.5210 44.6344 44.7173 44.7642 44.8770 45.1745 45.4729 45.6451 45.6869 45.9605 46.0040 46.0951 46.2476 46.4909 46.5907 46.8117 46.9089 46.9682 47.2381 47.4162 47.4940 47.5950 47.6823 47.9174 48.0754 48.3677 48.4777 48.5876 48.6902 48.9482 49.3764 49.5212 49.6689 49.8546 50.0407 50.2078 50.3908 50.5332 50.5891 50.7312 50.8968 51.0466 51.1039 51.3775 51.5825 51.8570 51.9148 52.0395 52.0713 52.2830 52.4548 52.7612 52.8016 52.8899 53.0250 53.1700 53.2257 53.6990 54.0710 54.1068 54.3559 54.6062 54.8958 54.9158 55.1611 55.2458 55.2981 55.7871 56.0298 56.1722 56.2837 56.5176 56.5654 56.8263 57.0888 57.1290 57.2173 57.3433 57.4211 57.6951 57.8696 58.0121 58.2138 58.6238 58.9306 59.1004 59.1913 59.2644 59.3147 59.4857 59.6461 59.8255 59.9780 60.2285 60.3858 60.6242 60.7955 61.1562 61.3270 61.6811 61.8182 61.9221 62.0723 62.5240 62.8711 63.0238 63.1453 63.5132 63.5419 63.5890 63.8093 63.8806 64.1619 64.2249 64.4576 64.5595 64.6766 64.8870 65.0295 65.3943 65.5717 65.8163 65.9434 66.2695 66.4752 66.5138 66.7646 67.0699 67.1268 67.2578 67.4680 67.5282 67.7636 67.9271 68.1771 68.3706 68.4691 68.6772 68.9248 69.0939 69.2420 69.6607 69.8627 70.0852 70.7173 70.9246 71.2697 71.6019 71.8251 71.9659 72.1038 72.3157 72.5589 73.0048 73.3034 73.4494 73.6756 73.8561 74.1646 74.2905 74.3559 74.5265 74.7441 75.0099 75.3353 75.6058 75.7672 75.8371 75.9946 76.3552 76.4326 76.5771 76.7850 76.8450 77.2186 77.4203 77.4240 77.6370 77.8185 78.0068 78.0248 78.2677 78.4427 78.6468 78.8292 78.8770 78.9718 79.1116 79.1928 79.3075 79.4159 79.5814 79.6708 79.7601 79.9293 80.0523 80.3144 80.3486 80.5835 80.7481 80.8553 81.0375 81.1446 81.4968 81.6754 81.7930 81.8405 81.9405 82.0381 82.1531 82.3000 82.4301 82.5877 82.6249 82.7921 83.0595 83.1386 83.2279 83.3031 83.5378 83.7967 83.9835 84.0834 84.1434 84.1715 84.3484 84.5721 84.7363 84.7825 84.9403 85.1371 85.2447 85.3298 85.4330 85.5126 85.6375 85.7275 85.9715 86.1425 86.1494 86.2728 86.3671 86.4302 86.4866 86.6596 86.7857 86.9503 87.1483 87.2975 87.4711 87.7016 87.8355 87.9524 88.0907 88.3232 88.4652 88.5022 88.6020 88.7690 88.8936 89.0278 89.1303 89.2966 89.3186 89.3633 89.4747 89.5879 89.6372 89.9509 90.2105 90.2228 90.3566 90.3907 90.6132 90.7285 90.8949 91.0422 91.1147 91.3269 91.4453 91.6726 91.8154 91.8924 92.0092 92.2223 92.4172 92.5332 92.6198 92.7560 92.8079 92.9743 93.0419 93.1146 93.4009 93.4411 93.5410 93.6079 93.7364 93.8926 94.0520 94.0836 94.1896 94.3244 94.4444 94.6494 94.7185 94.9343 95.1210 95.1730 95.2429 95.3548 95.5673 95.8244 95.8577 95.9518 96.1302 96.3130 96.3852 96.6122 96.6562 96.7517 96.9243 97.1066 97.2612 97.3361 97.4926 97.6546 97.6889 97.8530 98.0351 98.1483 98.2390 98.3340 98.5806 98.7092 98.8498 98.8581 99.0397 99.3074 99.4926 99.7449 99.8653 99.9908 100.1619 100.5422 100.6628 100.7071 101.0825 101.1373 101.2655 101.6750 101.8629 102.0276 102.2240 102.3915 102.5689 102.6687 103.0049 103.2713 103.5366 103.6127 103.8523 104.0902 104.4910 104.6307 104.7010 104.8532 104.9369 105.0832 105.4434 105.4764 105.5528 105.6588 105.6970 105.9900 106.0695 106.1153 106.1797 106.3200 106.4548 106.5422 106.6894 107.0347 107.1810 107.2432 107.4849 107.6263 107.6862 107.8146 108.0675 108.2601 108.4261 108.4455 108.7072 108.9408 109.0346 109.2259 109.4591 109.7233 110.1012 110.2204 110.3718 110.4198 110.4967 110.6460 110.8846 110.9510 111.1625 111.2744 111.5414 111.7171 111.9076 112.1506 112.2692 112.5035 112.5938 112.6487 113.0106 113.0708 113.3331 113.4608 113.5145 113.6653 114.0992 114.1876 114.4102 114.5248 114.5866 114.7745 115.1469 115.2640 115.3396 115.5723 115.5891 115.9040 115.9286 116.2466 116.2901 116.4372 116.4498 116.6411 116.9168 116.9821 117.1910 117.2454 117.4085 117.5587 117.6986 117.8755 117.9926 118.1835 118.2318 118.3673 118.4501 118.4966 118.6195 118.8183 119.0170 119.1615 119.3034 119.5020 119.5975 120.0814 120.1596 120.2879 120.2984 120.5201 120.6526 121.0412 121.1933 121.3089 121.5928 121.7945 122.0813 122.1335 122.1696 122.3565 122.6592 122.7644 123.0599 123.4346 123.7949 123.9801 124.3466 124.4886 125.0501 125.2517 125.4989 125.9116 125.9900 126.1477 126.3635 126.6448 126.7914 127.0675 127.6019 127.8413 127.9248 128.0344 128.5626 128.8819 129.0050 129.2134 129.3254 129.4944 129.7459 129.8632 130.1198 130.1381 130.4319 130.5473 130.7336 130.8414 131.3348 131.4948 131.6187 131.8474 132.0633 132.3185 132.4081 132.6623 132.8459 133.1057 133.4087 133.5437 133.8698 133.9998 134.1350 134.3557 134.7119 135.0023 135.2372 135.4444 135.7012 136.1069 136.8375 136.9513 137.1093 137.7641 137.8947 137.9925 138.2694 138.4611 138.6967 138.8821 139.0689 139.3122 139.6236 140.1033 140.5263 141.2049 141.3277 141.4749 141.8848 142.3186 142.5931 143.0290 143.7386 143.8575 143.9036 144.2098 144.2360 144.3317 144.4984 144.6303 144.8343 145.1343 145.3620 145.6637 145.9255 146.0960 146.2095 146.2481 146.7383 147.2959 147.6655 147.7986 147.8368 148.1378 148.3565 148.3967 148.7073 148.9783 149.5631 149.6709 149.9917 150.1343 150.3158 150.7837 150.9599 151.4630 151.7373 152.0705 152.2639 152.4920 152.7184 153.2443 153.8769 154.0718 154.4376 154.7267 155.0879 155.7960 155.8639 156.0382 156.3657 156.6306 156.8926 157.2587 157.6446 157.8527 158.7395 159.1795 159.4409 159.5680 159.9075 160.1912 160.5854 160.8134 161.4498 161.9799 162.3632 162.7274 163.2567 164.4793 165.3299 167.2338 168.1038 169.0379 170.2906 171.7801 172.3991 172.7400 172.9665 174.4522 175.9249 177.8610 178.3343 178.7426 180.9923 182.0974 185.2392 186.3606 186.6778 187.4266 188.9991 189.4018 192.2847 192.5969 193.5420 195.1902 196.2833 198.8299 202.3339 204.9357 206.5345 206.8961 221.3592 222.1541 222.3915 223.0154 223.3259 223.8308 225.8171 226.1379 228.1201 229.4830 294.6152 294.9354 295.9016 298.2237 308.7229 313.3047 607.5665 617.9968 620.8092 625.6000 630.0214 630.6978 631.7821 632.4010 634.1458 634.2750 634.3413 635.1841 636.6246 636.7508 637.5051 640.0992 642.3855 643.3353 647.6094 650.5782 657.2387 658.0462 703.4878 708.9051 876.3922 1200.3873 1212.8259 1214.9304</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">-0.049100 -0.055106 -0.278670 -0.445485 -0.322930 -0.087562 0.130784 -0.023365 -0.148953 -0.271588 -0.278638 -0.221680 0.402085 0.078172 0.408209 0.010766 -0.225323 -0.191878 -0.227535 0.287950 -0.124851 -0.230828 0.303563 -0.212963 -0.256969 -0.135420 -0.114879 -0.189612 0.113312 0.115164 0.096894 0.095568 0.100729 0.093785 0.101556 0.100349 0.140221 0.135739 0.145188 0.147714 0.158629 0.148263 0.158181 0.145908 0.159249 0.157746 0.157610</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">17.0491 17.0551 8.2787 8.4455 8.3229 7.0876 5.8692 6.0234 6.1490 6.2716 6.2786 6.2217 5.5979 5.9218 5.5918 5.9892 6.2253 6.1919 6.2275 5.7120 6.1249 6.2308 5.6964 6.2130 6.2570 6.1354 6.1149 6.1896 0.8867 0.8848 0.9031 0.9044 0.8993 0.9062 0.8984 0.8997 0.8598 0.8643 0.8548 0.8523 0.8414 0.8517 0.8418 0.8541 0.8408 0.8423 0.8424</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">-0.0491 -0.0551 -0.2787 -0.4455 -0.3229 -0.0876 0.1308 -0.0234 -0.1490 -0.2716 -0.2786 -0.2217 0.4021 0.0782 0.4082 0.0108 -0.2253 -0.1919 -0.2275 0.2880 -0.1249 -0.2308 0.3036 -0.2130 -0.2570 -0.1354 -0.1149 -0.1896 0.1133 0.1152 0.0969 0.0956 0.1007 0.0938 0.1016 0.1003 0.1402 0.1357 0.1452 0.1477 0.1586 0.1483 0.1582 0.1459 0.1592 0.1577 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2813 1.2506 2.1233 2.0689 2.0904 3.1124 3.7195 3.8742 3.8542 3.8921 3.9168 3.9079 4.1442 4.1852 3.7368 3.6128 4.0751 3.9498 3.9814 3.7382 3.9160 4.0096 3.6759 3.9262 4.0168 3.8843 3.8792 3.9121 1.0215 1.0233 1.0011 1.0183 0.9991 0.9991 1.0001 1.0029 1.0086 1.0205 1.0101 1.0103 0.9897 1.0059 0.9964 1.0087 0.9901 0.9891 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2813 1.2506 2.1233 2.0689 2.0904 3.1124 3.7195 3.8742 3.8542 3.8921 3.9168 3.9079 4.1442 4.1852 3.7368 3.6128 4.0751 3.9498 3.9814 3.7382 3.9160 4.0096 3.6759 3.9262 4.0168 3.8843 3.8792 3.9121 1.0215 1.0233 1.0011 1.0183 0.9991 0.9991 1.0001 1.0029 1.0086 1.0205 1.0101 1.0103 0.9897 1.0059 0.9964 1.0087 0.9901 0.9891 0.9908</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 1.1481 1.1333 0.8553 1.9056 0.9746 0.9296 3.0580 0.9568 0.8430 0.9477 0.9334 0.9219 0.9834 0.9971 1.0088 1.0226 0.9896 0.9852 0.9928 0.9864 0.9954 0.9887 1.8699 0.9700 0.8905 0.9320 0.9858 1.3660 1.3539 1.3765 0.9526 1.4442 0.9824 1.3838 1.4304 0.9814 0.9816 1.3513 1.3820 1.4203 0.9692 1.4330 0.9834 1.4135 0.9755 1.4041 0.9779 0.9819</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">-0.023996003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708489461003</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.02738 2.96858 0.94120 30.09349 -29.74617 0.34732 -20.11753 18.24402 -1.87350</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.40185</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
