<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.138867"
                        y3="-1.255992"
                        z3="-2.574437"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.370196"
                        y3="-3.274675"
                        z3="-4.234932"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.892585"
                        y3="-1.710202"
                        z3="0.47833"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.09169"
                        y3="-1.155788"
                        z3="1.346667"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.838959"
                        y3="4.328618"
                        z3="0.593193"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.038128"
                        y3="-0.868352"
                        z3="1.030639"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.655804"
                        y3="-4.215785"
                        z3="0.610162"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.374602"
                        y3="-3.268087"
                        z3="-0.284469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.890843"
                        y3="-3.083183"
                        z3="-0.065638"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.925824"
                        y3="-4.169016"
                        z3="2.092421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.328316"
                        y3="-5.596929"
                        z3="0.100513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.853534"
                        y3="-3.657366"
                        z3="-1.628957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.427491"
                        y3="-1.898048"
                        z3="0.667811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.795644"
                        y3="-2.843126"
                        z3="-2.672873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.447704"
                        y3="-0.521758"
                        z3="1.011925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.123875"
                        y3="0.699503"
                        z3="0.176934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.895119"
                        y3="-0.739252"
                        z3="1.021867"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.114895"
                        y3="1.938984"
                        z3="0.799906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.88355"
                        y3="0.586876"
                        z3="-1.186313"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.884677"
                        y3="3.07859"
                        z3="0.040391"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.617033"
                        y3="1.73219"
                        z3="-1.921664"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.626298"
                        y3="2.980626"
                        z3="-1.319732"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.712597"
                        y3="4.678424"
                        z3="1.594212"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.227971"
                        y3="5.531725"
                        z3="2.5751"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.037624"
                        y3="4.260176"
                        z3="1.607509"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.078781"
                        y3="5.966559"
                        z3="3.581156"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.872056"
                        y3="4.691438"
                        z3="2.628789"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.400114"
                        y3="5.543189"
                        z3="3.618578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.998411"
                        y3="-2.533868"
                        z3="0.219223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.23601"
                        y3="-3.396182"
                        z3="-0.870822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.036172"
                        y3="-4.457371"
                        z3="2.654638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.717186"
                        y3="-4.876861"
                        z3="2.342808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.244207"
                        y3="-3.188831"
                        z3="2.440491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.092168"
                        y3="-5.606772"
                        z3="-0.963657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.171013"
                        y3="-6.270783"
                        z3="0.263785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.468813"
                        y3="-6.005458"
                        z3="0.633639"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.289393"
                        y3="-4.639883"
                        z3="-1.769215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.137263"
                        y3="-0.363939"
                        z3="2.050316"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.287725"
                        y3="2.006859"
                        z3="1.867539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.899061"
                        y3="-0.374875"
                        z3="-1.680622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.417283"
                        y3="1.653932"
                        z3="-2.981864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.43293"
                        y3="3.874006"
                        z3="-1.899319"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.195621"
                        y3="5.856475"
                        z3="2.546866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.425248"
                        y3="3.608078"
                        z3="0.835282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.699637"
                        y3="6.633892"
                        z3="4.343901"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.902008"
                        y3="4.359877"
                        z3="2.642788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.057736"
                        y3="5.876194"
                        z3="4.410237"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1389,-1.256,-2.5744;-3.3702,-3.2747,-4.2349;.8926,-1.7102,.4783;-1.0917,-1.1558,1.3467;.839,4.3286,.5932;4.0381,-.8684,1.0306;-1.6558,-4.2158,.6102;-2.3746,-3.2681,-.2845;-.8908,-3.0832,-.0656;-1.9258,-4.169,2.0924;-1.3283,-5.5969,.1005;-2.8535,-3.6574,-1.629;-.4275,-1.898,.6678;-2.7956,-2.8431,-2.6729;1.4477,-.5218,1.0119;1.1239,.6995,.1769;2.8951,-.7393,1.0219;1.1149,1.939,.7999;.8835,.5869,-1.1863;.8847,3.0786,.0404;.617,1.7322,-1.9217;.6263,2.9806,-1.3197;1.7126,4.6784,1.5942;1.228,5.5317,2.5751;3.0376,4.2602,1.6075;2.0788,5.9666,3.5812;3.8721,4.6914,2.6288;3.4001,5.5432,3.6186;-2.9984,-2.5339,.2192;-.236,-3.3962,-.8708;-1.0362,-4.4574,2.6546;-2.7172,-4.8769,2.3428;-2.2442,-3.1888,2.4405;-1.0922,-5.6068,-.9637;-2.171,-6.2708,.2638;-.4688,-6.0055,.6336;-3.2894,-4.6399,-1.7692;1.1373,-.3639,2.0503;1.2877,2.0069,1.8675;.8991,-.3749,-1.6806;.4173,1.6539,-2.9819;.4329,3.874,-1.8993;.1956,5.8565,2.5469;3.4252,3.6081,.8353;1.6996,6.6339,4.3439;4.902,4.3599,2.6428;4.0577,5.8762,4.4102;</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">2759.4295967679 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.931e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.13886659"
                                 y3="-1.2559916"
                                 z3="-2.57443736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.37019579"
                                 y3="-3.27467505"
                                 z3="-4.23493236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.89258502"
                                 y3="-1.71020239"
                                 z3="0.47833015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.09169037"
                                 y3="-1.15578825"
                                 z3="1.34666732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.83895892"
                                 y3="4.32861779"
                                 z3="0.59319259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.03812821"
                                 y3="-0.86835227"
                                 z3="1.03063884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.65580368"
                                 y3="-4.21578476"
                                 z3="0.61016184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.37460162"
                                 y3="-3.26808714"
                                 z3="-0.2844695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.89084265"
                                 y3="-3.08318315"
                                 z3="-0.06563779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.92582382"
                                 y3="-4.16901608"
                                 z3="2.09242053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.32831636"
                                 y3="-5.59692887"
                                 z3="0.10051286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.85353439"
                                 y3="-3.65736572"
                                 z3="-1.62895706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.42749101"
                                 y3="-1.89804793"
                                 z3="0.66781054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.79564443"
                                 y3="-2.84312622"
                                 z3="-2.67287316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.44770418"
                                 y3="-0.52175796"
                                 z3="1.01192471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.1238745"
                                 y3="0.69950299"
                                 z3="0.17693429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.89511926"
                                 y3="-0.7392524"
                                 z3="1.02186715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.11489491"
                                 y3="1.93898423"
                                 z3="0.79990611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.88354999"
                                 y3="0.58687605"
                                 z3="-1.18631282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.88467734"
                                 y3="3.07859023"
                                 z3="0.04039147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.61703254"
                                 y3="1.7321899"
                                 z3="-1.92166417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.62629783"
                                 y3="2.98062637"
                                 z3="-1.31973181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.7125966"
                                 y3="4.6784243"
                                 z3="1.59421239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.22797055"
                                 y3="5.53172483"
                                 z3="2.57510014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.03762415"
                                 y3="4.26017641"
                                 z3="1.60750877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.07878101"
                                 y3="5.96655933"
                                 z3="3.58115582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.87205566"
                                 y3="4.69143816"
                                 z3="2.6287893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.40011356"
                                 y3="5.54318901"
                                 z3="3.6185784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.99841121"
                                 y3="-2.53386814"
                                 z3="0.21922339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.2360101"
                                 y3="-3.39618175"
                                 z3="-0.87082156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.03617195"
                                 y3="-4.45737137"
                                 z3="2.65463827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.71718568"
                                 y3="-4.876861"
                                 z3="2.34280766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.24420668"
                                 y3="-3.18883073"
                                 z3="2.44049068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.09216754"
                                 y3="-5.60677187"
                                 z3="-0.96365711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.1710133"
                                 y3="-6.27078266"
                                 z3="0.26378521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.46881327"
                                 y3="-6.00545789"
                                 z3="0.63363949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.28939261"
                                 y3="-4.63988338"
                                 z3="-1.76921458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.13726258"
                                 y3="-0.36393914"
                                 z3="2.05031552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.28772476"
                                 y3="2.00685872"
                                 z3="1.86753903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.89906063"
                                 y3="-0.37487498"
                                 z3="-1.68062178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.41728335"
                                 y3="1.65393229"
                                 z3="-2.98186427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.43292958"
                                 y3="3.87400565"
                                 z3="-1.89931909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.19562106"
                                 y3="5.85647504"
                                 z3="2.54686649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.42524834"
                                 y3="3.6080784"
                                 z3="0.83528215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.69963715"
                                 y3="6.63389232"
                                 z3="4.34390076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.90200792"
                                 y3="4.35987657"
                                 z3="2.64278793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.05773572"
                                 y3="5.87619383"
                                 z3="4.41023742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1389,-1.256,-2.5744;-3.3702,-3.2747,-4.2349;.8926,-1.7102,.4783;-1.0917,-1.1558,1.3467;.839,4.3286,.5932;4.0381,-.8684,1.0306;-1.6558,-4.2158,.6102;-2.3746,-3.2681,-.2845;-.8908,-3.0832,-.0656;-1.9258,-4.169,2.0924;-1.3283,-5.5969,.1005;-2.8535,-3.6574,-1.629;-.4275,-1.898,.6678;-2.7956,-2.8431,-2.6729;1.4477,-.5218,1.0119;1.1239,.6995,.1769;2.8951,-.7393,1.0219;1.1149,1.939,.7999;.8835,.5869,-1.1863;.8847,3.0786,.0404;.617,1.7322,-1.9217;.6263,2.9806,-1.3197;1.7126,4.6784,1.5942;1.228,5.5317,2.5751;3.0376,4.2602,1.6075;2.0788,5.9666,3.5812;3.8721,4.6914,2.6288;3.4001,5.5432,3.6186;-2.9984,-2.5339,.2192;-.236,-3.3962,-.8708;-1.0362,-4.4574,2.6546;-2.7172,-4.8769,2.3428;-2.2442,-3.1888,2.4405;-1.0922,-5.6068,-.9637;-2.171,-6.2708,.2638;-.4688,-6.0055,.6336;-3.2894,-4.6399,-1.7692;1.1373,-.3639,2.0503;1.2877,2.0069,1.8675;.8991,-.3749,-1.6806;.4173,1.6539,-2.9819;.4329,3.874,-1.8993;.1956,5.8565,2.5469;3.4252,3.6081,.8353;1.6996,6.6339,4.3439;4.902,4.3599,2.6428;4.0577,5.8762,4.4102;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.138867"
                        y3="-1.255992"
                        z3="-2.574437"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.370196"
                        y3="-3.274675"
                        z3="-4.234932"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.892585"
                        y3="-1.710202"
                        z3="0.47833"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.09169"
                        y3="-1.155788"
                        z3="1.346667"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.838959"
                        y3="4.328618"
                        z3="0.593193"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.038128"
                        y3="-0.868352"
                        z3="1.030639"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.655804"
                        y3="-4.215785"
                        z3="0.610162"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.374602"
                        y3="-3.268087"
                        z3="-0.284469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.890843"
                        y3="-3.083183"
                        z3="-0.065638"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.925824"
                        y3="-4.169016"
                        z3="2.092421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.328316"
                        y3="-5.596929"
                        z3="0.100513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.853534"
                        y3="-3.657366"
                        z3="-1.628957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.427491"
                        y3="-1.898048"
                        z3="0.667811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.795644"
                        y3="-2.843126"
                        z3="-2.672873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.447704"
                        y3="-0.521758"
                        z3="1.011925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.123875"
                        y3="0.699503"
                        z3="0.176934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.895119"
                        y3="-0.739252"
                        z3="1.021867"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.114895"
                        y3="1.938984"
                        z3="0.799906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.88355"
                        y3="0.586876"
                        z3="-1.186313"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.884677"
                        y3="3.07859"
                        z3="0.040391"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.617033"
                        y3="1.73219"
                        z3="-1.921664"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.626298"
                        y3="2.980626"
                        z3="-1.319732"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.712597"
                        y3="4.678424"
                        z3="1.594212"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.227971"
                        y3="5.531725"
                        z3="2.5751"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.037624"
                        y3="4.260176"
                        z3="1.607509"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.078781"
                        y3="5.966559"
                        z3="3.581156"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.872056"
                        y3="4.691438"
                        z3="2.628789"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.400114"
                        y3="5.543189"
                        z3="3.618578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.998411"
                        y3="-2.533868"
                        z3="0.219223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.23601"
                        y3="-3.396182"
                        z3="-0.870822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.036172"
                        y3="-4.457371"
                        z3="2.654638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.717186"
                        y3="-4.876861"
                        z3="2.342808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.244207"
                        y3="-3.188831"
                        z3="2.440491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.092168"
                        y3="-5.606772"
                        z3="-0.963657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.171013"
                        y3="-6.270783"
                        z3="0.263785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.468813"
                        y3="-6.005458"
                        z3="0.633639"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.289393"
                        y3="-4.639883"
                        z3="-1.769215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.137263"
                        y3="-0.363939"
                        z3="2.050316"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.287725"
                        y3="2.006859"
                        z3="1.867539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.899061"
                        y3="-0.374875"
                        z3="-1.680622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.417283"
                        y3="1.653932"
                        z3="-2.981864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.43293"
                        y3="3.874006"
                        z3="-1.899319"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.195621"
                        y3="5.856475"
                        z3="2.546866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.425248"
                        y3="3.608078"
                        z3="0.835282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.699637"
                        y3="6.633892"
                        z3="4.343901"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.902008"
                        y3="4.359877"
                        z3="2.642788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.057736"
                        y3="5.876194"
                        z3="4.410237"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1389,-1.256,-2.5744;-3.3702,-3.2747,-4.2349;.8926,-1.7102,.4783;-1.0917,-1.1558,1.3467;.839,4.3286,.5932;4.0381,-.8684,1.0306;-1.6558,-4.2158,.6102;-2.3746,-3.2681,-.2845;-.8908,-3.0832,-.0656;-1.9258,-4.169,2.0924;-1.3283,-5.5969,.1005;-2.8535,-3.6574,-1.629;-.4275,-1.898,.6678;-2.7956,-2.8431,-2.6729;1.4477,-.5218,1.0119;1.1239,.6995,.1769;2.8951,-.7393,1.0219;1.1149,1.939,.7999;.8835,.5869,-1.1863;.8847,3.0786,.0404;.617,1.7322,-1.9217;.6263,2.9806,-1.3197;1.7126,4.6784,1.5942;1.228,5.5317,2.5751;3.0376,4.2602,1.6075;2.0788,5.9666,3.5812;3.8721,4.6914,2.6288;3.4001,5.5432,3.6186;-2.9984,-2.5339,.2192;-.236,-3.3962,-.8708;-1.0362,-4.4574,2.6546;-2.7172,-4.8769,2.3428;-2.2442,-3.1888,2.4405;-1.0922,-5.6068,-.9637;-2.171,-6.2708,.2638;-.4688,-6.0055,.6336;-3.2894,-4.6399,-1.7692;1.1373,-.3639,2.0503;1.2877,2.0069,1.8675;.8991,-.3749,-1.6806;.4173,1.6539,-2.9819;.4329,3.874,-1.8993;.1956,5.8565,2.5469;3.4252,3.6081,.8353;1.6996,6.6339,4.3439;4.902,4.3599,2.6428;4.0577,5.8762,4.4102;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2932.9855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1612.1017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67043397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2759.42959677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4810.10003074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8294.56370203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3484.46367130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03612623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13263676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46220279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303661</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000026540414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000026540414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000053080828</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863427904274</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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15.1861 15.2651 15.3783 15.4071 15.4789 15.6547 15.8155 15.8447 15.8612 15.9985 16.0275 16.0405 16.1498 16.2707 16.4042 16.4781 16.5302 16.7547 16.8314 17.0121 17.0179 17.1374 17.4050 17.4529 17.6271 17.6567 17.8236 17.8926 18.1447 18.2384 18.3584 18.6283 18.6737 18.7916 18.8798 19.1445 19.1857 19.4842 19.6611 19.7395 19.9171 20.0131 20.0273 20.1063 20.1610 20.4918 20.5427 20.6409 20.8109 20.9271 20.9520 21.1866 21.2382 21.3175 21.4895 21.5544 21.6920 21.7562 21.9048 21.9503 22.0172 22.1579 22.2782 22.5278 22.7417 22.8542 23.1375 23.1947 23.2506 23.4713 23.4996 23.7879 23.9154 24.1339 24.1520 24.2847 24.4905 24.5348 24.6142 24.8265 24.8940 25.1835 25.2932 25.6732 25.7844 25.8656 25.9797 26.1926 26.4276 26.4971 26.6649 26.8084 26.9280 27.0437 27.2516 27.3132 27.3938 27.5939 27.7909 28.0061 28.1103 28.3084 28.5112 28.6301 28.7170 28.9050 29.0449 29.1683 29.1883 29.2891 29.4031 29.5330 29.6414 29.8221 29.9044 29.9872 30.1145 30.2287 30.4059 30.4916 30.5893 30.7283 30.9830 31.1291 31.2198 31.3641 31.5317 31.6036 31.9049 32.1482 32.3010 32.4539 32.4860 32.5529 32.8191 32.8426 32.9456 33.0026 33.2217 33.3688 33.4809 33.6458 33.7592 33.8541 34.0391 34.1579 34.2289 34.4085 34.5517 34.7182 34.9284 34.9859 35.0409 35.3670 35.4548 35.5122 35.7204 35.8614 35.9321 35.9484 36.1240 36.3548 36.6171 36.7299 36.9105 37.1394 37.1984 37.3366 37.4247 37.5918 37.7180 37.9962 38.0637 38.1260 38.2624 38.3340 38.4047 38.5240 38.6717 38.7785 38.8249 39.2047 39.2507 39.3379 39.4628 39.5384 39.6237 39.8464 39.8964 40.0805 40.1170 40.4898 40.6647 40.7906 40.8277 40.9810 41.0703 41.2636 41.3999 41.5199 41.7129 41.8975 42.0185 42.1144 42.1552 42.3503 42.5373 42.8169 42.9355 43.0754 43.1123 43.1873 43.2386 43.3975 43.6040 43.7757 43.9265 44.0166 44.1335 44.2377 44.4137 44.4779 44.6572 44.6892 44.8299 44.9928 45.2235 45.3685 45.5165 45.6482 45.8307 46.0141 46.2122 46.2441 46.4036 46.6200 46.7570 46.7920 47.0593 47.1847 47.4249 47.4582 47.5991 47.6732 47.8851 48.0945 48.3344 48.3928 48.5109 48.7320 48.8662 49.0761 49.2386 49.3551 49.7505 50.0121 50.2021 50.2398 50.4620 50.5993 50.6769 50.8430 50.9794 51.1500 51.3354 51.3981 51.5392 51.8932 51.9323 52.1104 52.2749 52.3527 52.5408 52.6321 52.8472 52.9562 53.0916 53.2095 53.3798 53.6415 53.9011 54.0349 54.4731 54.6564 54.8077 55.0023 55.1093 55.4242 55.4752 56.0177 56.1344 56.2645 56.3404 56.4616 56.5626 56.7751 57.0167 57.1405 57.2595 57.3139 57.4527 57.6617 58.0639 58.1042 58.2785 58.5215 58.7105 58.9966 59.1616 59.1719 59.4373 59.5992 59.7457 59.8395 60.0152 60.0986 60.3178 60.4815 61.0584 61.3710 61.5152 61.6544 61.9386 62.1164 62.4985 62.6375 62.8668 62.9220 63.1436 63.3155 63.6578 63.7207 63.8366 64.1259 64.1841 64.2733 64.4525 64.5896 64.8585 65.0547 65.2874 65.4030 65.5241 65.7248 65.9267 66.0722 66.4824 66.6435 66.7641 67.2147 67.3046 67.3675 67.4584 67.7139 67.8320 67.9944 68.1582 68.3931 68.5939 68.7926 68.9570 69.0673 69.2792 69.7631 69.9526 70.0900 70.2842 70.9843 71.0901 71.3571 71.7023 71.8721 72.1092 72.3592 72.7127 72.7502 73.2884 73.4672 73.6618 73.8086 74.0370 74.3423 74.5139 74.6361 75.0025 75.0829 75.3170 75.6053 75.7960 75.9988 76.1935 76.3935 76.5028 76.6008 76.6956 77.2121 77.2846 77.3932 77.5416 77.6444 77.7122 77.8440 78.1741 78.2119 78.3616 78.5444 78.7824 78.8332 78.8964 78.9727 79.1945 79.3215 79.5275 79.6817 79.7050 79.7724 79.8461 79.9960 80.0702 80.4765 80.6333 80.7526 80.8409 81.2262 81.3025 81.4322 81.7014 81.8645 81.9265 82.0994 82.1156 82.3026 82.3989 82.5334 82.6541 82.7151 82.7570 83.0004 83.1306 83.2339 83.4119 83.6430 83.7619 83.9628 84.2067 84.4088 84.4836 84.5851 84.6599 84.7866 85.0033 85.1217 85.2531 85.3088 85.4490 85.5108 85.6116 85.6792 85.7400 85.9282 86.0721 86.1769 86.2848 86.4608 86.5387 86.6298 86.7965 86.8916 86.9128 87.1602 87.3234 87.5504 87.7356 87.8314 87.8692 88.2765 88.3799 88.4907 88.5224 88.6366 88.8066 88.8743 89.0432 89.1470 89.3052 89.3573 89.3817 89.4863 89.5682 89.7521 89.8636 90.0071 90.1210 90.2347 90.3572 90.6310 90.8149 90.9239 91.0686 91.1788 91.3683 91.5305 91.7047 91.8690 91.9929 92.1575 92.3159 92.4646 92.4726 92.6405 92.7810 92.9328 93.0747 93.1483 93.2296 93.3187 93.5038 93.5452 93.7802 93.8208 93.8511 93.9743 94.0375 94.0871 94.3131 94.6336 94.7809 94.8744 94.9279 95.0987 95.3255 95.4803 95.5746 95.6992 95.7522 95.8813 95.9906 96.2276 96.4406 96.4951 96.5781 96.6709 96.9592 97.0789 97.1938 97.3142 97.4154 97.4774 97.7041 97.9014 97.9364 98.0125 98.0591 98.1872 98.4994 98.6052 98.7925 98.8798 99.1147 99.2981 99.4024 99.5999 99.8413 100.0297 100.0644 100.2346 100.4445 100.5019 100.8572 101.0240 101.2144 101.5321 101.6582 102.0207 102.0912 102.4128 102.5281 102.6196 102.6833 103.0268 103.3366 103.4592 103.8568 103.9713 104.1979 104.4676 104.5699 104.6566 104.8565 104.9591 105.1572 105.2595 105.4815 105.5546 105.6922 105.7419 105.9132 106.0271 106.1124 106.2151 106.3675 106.5267 106.6490 106.7680 106.9811 107.2360 107.4173 107.5901 107.6810 107.7025 107.8763 108.0472 108.4709 108.5836 108.7480 108.8726 109.0270 109.2758 109.4699 109.5957 109.8118 110.0883 110.1236 110.2066 110.2882 110.5529 110.6972 110.8086 110.9471 111.1523 111.2235 111.5209 111.6594 111.7354 112.2170 112.3449 112.6395 112.7987 112.9665 113.1108 113.3412 113.3647 113.5347 113.5911 113.7775 113.8521 114.0362 114.2168 114.5419 114.6993 114.9718 115.0225 115.2188 115.4367 115.5407 115.8261 116.0506 116.1566 116.2754 116.3965 116.4952 116.5817 116.8211 116.8645 117.0676 117.2880 117.4385 117.5063 117.7821 117.8823 118.0248 118.0877 118.1624 118.2947 118.4258 118.4965 118.6042 118.7879 118.8612 119.2171 119.2948 119.3477 119.4242 119.5329 119.8910 120.2605 120.3302 120.4073 120.5926 120.7529 121.0449 121.0990 121.3017 121.4699 121.6148 121.7674 122.0174 122.2071 122.3638 122.6553 122.8153 123.0685 123.3910 123.6434 123.9072 124.4441 124.6863 124.9841 125.3428 125.6828 125.7734 126.0283 126.2597 126.4020 126.5744 127.1307 127.1920 127.4977 127.7304 127.9726 128.1254 128.7590 128.9674 129.2612 129.3016 129.3592 129.6653 129.8482 130.0198 130.1708 130.3421 130.5115 130.5713 130.7810 130.8905 131.1442 131.5728 131.6767 131.7857 132.0388 132.2343 132.3425 132.5409 132.8744 133.0225 133.3903 133.5574 134.0122 134.1874 134.3334 134.5055 134.9395 135.2873 135.5430 135.5756 135.7829 136.1287 136.2677 136.6696 136.8244 137.6232 138.0135 138.0440 138.1625 138.5645 138.6946 139.0020 139.1368 139.4668 139.5881 140.2424 140.6719 140.8383 141.3493 141.5093 141.6416 142.4405 142.5222 142.6585 143.0323 143.4916 144.0622 144.1884 144.3094 144.3710 144.4373 144.6254 144.8448 144.8774 145.5948 145.6665 146.0625 146.1255 146.3482 146.4273 146.9521 147.4851 147.6565 147.7772 148.0765 148.0967 148.3615 148.4990 148.7706 149.0639 149.4927 149.6762 150.1398 150.2870 150.4376 150.8306 150.8805 151.1897 151.5700 151.9449 152.2294 152.5322 152.9910 153.1751 153.7619 154.1033 154.2916 154.5016 155.0345 155.7446 155.8424 156.0329 156.6631 156.7216 157.0039 157.1468 157.7111 157.9060 158.8862 159.0778 159.5082 159.6179 160.0123 160.1878 160.5035 160.9242 161.3917 161.6964 162.0605 162.4204 163.3079 164.1782 165.5135 166.8068 168.1421 168.8775 170.2778 171.3746 172.3848 172.4977 173.2111 174.5251 175.9215 177.6540 178.1239 178.7878 180.4456 181.9241 185.2486 186.4786 187.2432 187.4353 188.8351 189.3305 191.8719 192.1738 193.5469 195.0535 195.9854 198.5726 202.0684 204.7172 206.4805 207.3875 221.3431 222.1866 222.7843 223.1149 223.3213 223.9703 225.8518 226.3287 228.1520 229.4036 294.6340 295.5151 296.0554 298.8308 308.8912 313.5657 607.8072 617.9523 620.4997 625.8613 630.3987 630.8678 631.6191 632.7299 634.0467 634.3081 634.6187 635.1338 636.6398 636.7657 637.2943 640.2802 641.6783 642.4147 647.8693 650.9449 657.2571 658.0074 704.2322 710.1064 876.3257 1200.2749 1212.7679 1214.6560</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">-0.057052 -0.056746 -0.283374 -0.459864 -0.337360 -0.101802 0.132881 -0.037437 -0.119213 -0.266847 -0.278060 -0.216154 0.387101 0.080074 0.406810 0.033727 -0.217868 -0.216314 -0.221626 0.279442 -0.125206 -0.224649 0.302982 -0.260867 -0.200587 -0.119942 -0.144744 -0.193310 0.114637 0.116546 0.103131 0.098895 0.091681 0.094643 0.103598 0.100028 0.143330 0.146180 0.148835 0.151450 0.160024 0.151242 0.148494 0.157690 0.161311 0.162793 0.161496</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">17.0571 17.0567 8.2834 8.4599 8.3374 7.1018 5.8671 6.0374 6.1192 6.2668 6.2781 6.2162 5.6129 5.9199 5.5932 5.9663 6.2179 6.2163 6.2216 5.7206 6.1252 6.2246 5.6970 6.2609 6.2006 6.1199 6.1447 6.1933 0.8854 0.8835 0.8969 0.9011 0.9083 0.9054 0.8964 0.9000 0.8567 0.8538 0.8512 0.8486 0.8400 0.8488 0.8515 0.8423 0.8387 0.8372 0.8385</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">-0.0571 -0.0567 -0.2834 -0.4599 -0.3374 -0.1018 0.1329 -0.0374 -0.1192 -0.2668 -0.2781 -0.2162 0.3871 0.0801 0.4068 0.0337 -0.2179 -0.2163 -0.2216 0.2794 -0.1252 -0.2246 0.3030 -0.2609 -0.2006 -0.1199 -0.1447 -0.1933 0.1146 0.1165 0.1031 0.0989 0.0917 0.0946 0.1036 0.1000 0.1433 0.1462 0.1488 0.1514 0.1600 0.1512 0.1485 0.1577 0.1613 0.1628 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2847 1.2501 2.1118 2.0432 2.0712 3.1101 3.7423 3.8773 3.8002 3.8938 3.9126 3.9064 4.1533 4.1798 3.7126 3.6374 4.0668 3.9905 3.9401 3.7135 3.9029 4.0134 3.6662 4.0076 3.9046 3.8761 3.8834 3.9036 1.0237 1.0224 0.9991 1.0011 1.0156 0.9990 0.9993 1.0027 1.0073 1.0196 1.0039 1.0173 0.9917 1.0037 1.0076 0.9973 0.9878 0.9891 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2847 1.2501 2.1118 2.0432 2.0712 3.1101 3.7423 3.8773 3.8002 3.8938 3.9126 3.9064 4.1533 4.1798 3.7126 3.6374 4.0668 3.9905 3.9401 3.7135 3.9029 4.0134 3.6662 4.0076 3.9046 3.8761 3.8834 3.9036 1.0237 1.0224 0.9991 1.0011 1.0156 0.9990 0.9993 1.0027 1.0073 1.0196 1.0039 1.0173 0.9917 1.0037 1.0076 0.9973 0.9878 0.9891 0.9893</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">1.1895 1.1479 1.1230 0.8662 1.8970 0.9509 0.9299 3.0520 0.9605 0.8379 0.9526 0.9307 0.9136 0.9918 0.9967 1.0100 1.0162 0.9938 0.9890 0.9824 0.9878 0.9945 0.9888 1.8682 0.9694 0.8800 0.9310 0.9865 1.3964 1.3407 1.3763 0.9619 1.4237 0.9754 1.3838 1.4395 0.9830 0.9829 1.3767 1.3468 1.4328 0.9853 1.4161 0.9697 1.4020 0.9785 1.4123 0.9766 0.9823</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">-0.025092854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695526824370</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.42300 -10.45876 -1.03576 -0.64881 -0.55522 -1.20403 25.73435 -25.37446 0.35989</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13931</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
