<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.397119"
                        y3="0.541872"
                        z3="2.410819"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.969439"
                        y3="2.072706"
                        z3="4.295712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.977426"
                        y3="1.753967"
                        z3="-0.623472"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.198155"
                        y3="0.841704"
                        z3="-1.614588"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.63784"
                        y3="-3.753414"
                        z3="-0.225182"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.844994"
                        y3="0.177862"
                        z3="-3.546147"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.259704"
                        y3="3.492969"
                        z3="-0.705376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.502097"
                        y3="2.395653"
                        z3="0.266772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.076199"
                        y3="2.716683"
                        z3="-0.146943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.701221"
                        y3="3.30374"
                        z3="-2.134583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.353034"
                        y3="4.921862"
                        z3="-0.228816"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.905719"
                        y3="2.625343"
                        z3="1.670327"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.659828"
                        y3="1.682767"
                        z3="-0.886396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.484505"
                        y3="1.8510"
                        z3="2.660643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.785756"
                        y3="0.635953"
                        z3="-0.973872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.430936"
                        y3="-0.56655"
                        z3="-0.12932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.770997"
                        y3="0.378922"
                        z3="-2.417388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.733576"
                        y3="-1.65094"
                        z3="-0.638975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.757333"
                        y3="-0.5135"
                        z3="1.222227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.327352"
                        y3="-2.664208"
                        z3="0.220515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.368732"
                        y3="-1.544199"
                        z3="2.062216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.639848"
                        y3="-2.61697"
                        z3="1.57065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.311576"
                        y3="-3.602357"
                        z3="-1.202252"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.209659"
                        y3="-2.540861"
                        z3="-1.200729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.378457"
                        y3="-4.587484"
                        z3="-2.176529"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.17157"
                        y3="-2.469254"
                        z3="-2.197855"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.354977"
                        y3="-4.508746"
                        z3="-3.159575"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.250209"
                        y3="-3.448542"
                        z3="-3.179611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.887336"
                        y3="1.473998"
                        z3="-0.16333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.51956"
                        y3="3.256295"
                        z3="0.580027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.042607"
                        y3="3.838559"
                        z3="-2.821206"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.706811"
                        y3="3.709262"
                        z3="-2.260816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.731644"
                        y3="2.260232"
                        z3="-2.439752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.388355"
                        y3="5.267592"
                        z3="-0.253601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.770114"
                        y3="5.578593"
                        z3="-0.877004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.982079"
                        y3="5.052922"
                        z3="0.788507"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.59009"
                        y3="3.433389"
                        z3="1.903019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.802062"
                        y3="0.958182"
                        z3="-0.73551"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.492892"
                        y3="-1.706407"
                        z3="-1.693241"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.307224"
                        y3="0.330824"
                        z3="1.619074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.621049"
                        y3="-1.507456"
                        z3="3.113724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.316783"
                        y3="-3.414146"
                        z3="2.228287"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.166666"
                        y3="-1.775533"
                        z3="-0.434737"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.327153"
                        y3="-5.409039"
                        z3="-2.162925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.867805"
                        y3="-1.64025"
                        z3="-2.201201"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.406129"
                        y3="-5.278717"
                        z3="-3.918849"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.004158"
                        y3="-3.385872"
                        z3="-3.953277"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-.3971,.5419,2.4108;-1.9694,2.0727,4.2957;1.9774,1.754,-.6235;.1982,.8417,-1.6146;.6378,-3.7534,-.2252;2.845,.1779,-3.5461;-1.2597,3.493,-.7054;-1.5021,2.3957,.2668;-.0762,2.7167,-.1469;-1.7012,3.3037,-2.1346;-1.353,4.9219,-.2288;-1.9057,2.6253,1.6703;.6598,1.6828,-.8864;-1.4845,1.851,2.6606;2.7858,.636,-.9739;2.4309,-.5665,-.1293;2.771,.3789,-2.4174;1.7336,-1.6509,-.639;2.7573,-.5135,1.2222;1.3274,-2.6642,.2205;2.3687,-1.5442,2.0622;1.6398,-2.617,1.5707;-.3116,-3.6024,-1.2023;-1.2097,-2.5409,-1.2007;-.3785,-4.5875,-2.1765;-2.1716,-2.4693,-2.1979;-1.355,-4.5087,-3.1596;-2.2502,-3.4485,-3.1796;-1.8873,1.474,-.1633;.5196,3.2563,.58;-1.0426,3.8386,-2.8212;-2.7068,3.7093,-2.2608;-1.7316,2.2602,-2.4398;-2.3884,5.2676,-.2536;-.7701,5.5786,-.877;-.9821,5.0529,.7885;-2.5901,3.4334,1.903;3.8021,.9582,-.7355;1.4929,-1.7064,-1.6932;3.3072,.3308,1.6191;2.621,-1.5075,3.1137;1.3168,-3.4141,2.2283;-1.1667,-1.7755,-.4347;.3272,-5.409,-2.1629;-2.8678,-1.6402,-2.2012;-1.4061,-5.2787,-3.9188;-3.0042,-3.3859,-3.9533;</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">2938.5366491538 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">6.509e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.39711931"
                                 y3="0.54187227"
                                 z3="2.41081937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.9694393"
                                 y3="2.07270563"
                                 z3="4.295712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.97742566"
                                 y3="1.7539668"
                                 z3="-0.62347249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.19815511"
                                 y3="0.84170359"
                                 z3="-1.61458752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.63783968"
                                 y3="-3.75341398"
                                 z3="-0.22518197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.84499361"
                                 y3="0.17786174"
                                 z3="-3.5461469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.2597043"
                                 y3="3.49296924"
                                 z3="-0.70537623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.50209666"
                                 y3="2.39565299"
                                 z3="0.26677233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.07619914"
                                 y3="2.71668323"
                                 z3="-0.14694325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.70122104"
                                 y3="3.30374"
                                 z3="-2.13458313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.35303419"
                                 y3="4.92186242"
                                 z3="-0.22881556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.90571891"
                                 y3="2.62534319"
                                 z3="1.67032662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.65982843"
                                 y3="1.68276655"
                                 z3="-0.88639598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.48450537"
                                 y3="1.85100022"
                                 z3="2.66064312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.78575646"
                                 y3="0.63595316"
                                 z3="-0.97387237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4309356"
                                 y3="-0.5665503"
                                 z3="-0.12932027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.77099692"
                                 y3="0.37892219"
                                 z3="-2.41738754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.73357627"
                                 y3="-1.65093978"
                                 z3="-0.6389749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.75733271"
                                 y3="-0.51349974"
                                 z3="1.22222709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.32735152"
                                 y3="-2.66420752"
                                 z3="0.22051489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.36873211"
                                 y3="-1.54419922"
                                 z3="2.06221624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.63984818"
                                 y3="-2.61696969"
                                 z3="1.57064959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.31157613"
                                 y3="-3.60235716"
                                 z3="-1.20225236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.2096588"
                                 y3="-2.54086058"
                                 z3="-1.20072858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.3784572"
                                 y3="-4.58748378"
                                 z3="-2.17652873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.17157033"
                                 y3="-2.46925365"
                                 z3="-2.19785508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.35497659"
                                 y3="-4.50874598"
                                 z3="-3.15957513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.25020907"
                                 y3="-3.44854241"
                                 z3="-3.17961146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.8873359"
                                 y3="1.47399846"
                                 z3="-0.16333048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.5195604"
                                 y3="3.25629531"
                                 z3="0.58002724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.04260664"
                                 y3="3.83855889"
                                 z3="-2.82120557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.70681071"
                                 y3="3.70926165"
                                 z3="-2.26081593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.73164437"
                                 y3="2.2602323"
                                 z3="-2.4397523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.38835531"
                                 y3="5.26759194"
                                 z3="-0.25360099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77011435"
                                 y3="5.57859274"
                                 z3="-0.87700436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.98207862"
                                 y3="5.05292224"
                                 z3="0.78850728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.59009038"
                                 y3="3.43338874"
                                 z3="1.90301939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.80206161"
                                 y3="0.95818179"
                                 z3="-0.73550961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.49289193"
                                 y3="-1.70640688"
                                 z3="-1.69324068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.30722426"
                                 y3="0.33082377"
                                 z3="1.61907382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.62104948"
                                 y3="-1.50745569"
                                 z3="3.11372423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.31678267"
                                 y3="-3.41414557"
                                 z3="2.22828678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.16666637"
                                 y3="-1.77553271"
                                 z3="-0.43473665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.32715278"
                                 y3="-5.40903882"
                                 z3="-2.16292481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.86780471"
                                 y3="-1.64025034"
                                 z3="-2.20120144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.40612853"
                                 y3="-5.27871657"
                                 z3="-3.91884909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.00415832"
                                 y3="-3.38587156"
                                 z3="-3.95327673">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 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:-.3971,.5419,2.4108;-1.9694,2.0727,4.2957;1.9774,1.754,-.6235;.1982,.8417,-1.6146;.6378,-3.7534,-.2252;2.845,.1779,-3.5461;-1.2597,3.493,-.7054;-1.5021,2.3957,.2668;-.0762,2.7167,-.1469;-1.7012,3.3037,-2.1346;-1.353,4.9219,-.2288;-1.9057,2.6253,1.6703;.6598,1.6828,-.8864;-1.4845,1.851,2.6606;2.7858,.636,-.9739;2.4309,-.5666,-.1293;2.771,.3789,-2.4174;1.7336,-1.6509,-.639;2.7573,-.5135,1.2222;1.3274,-2.6642,.2205;2.3687,-1.5442,2.0622;1.6398,-2.617,1.5706;-.3116,-3.6024,-1.2023;-1.2097,-2.5409,-1.2007;-.3785,-4.5875,-2.1765;-2.1716,-2.4693,-2.1979;-1.355,-4.5087,-3.1596;-2.2502,-3.4485,-3.1796;-1.8873,1.474,-.1633;.5196,3.2563,.58;-1.0426,3.8386,-2.8212;-2.7068,3.7093,-2.2608;-1.7316,2.2602,-2.4398;-2.3884,5.2676,-.2536;-.7701,5.5786,-.877;-.9821,5.0529,.7885;-2.5901,3.4334,1.903;3.8021,.9582,-.7355;1.4929,-1.7064,-1.6932;3.3072,.3308,1.6191;2.621,-1.5075,3.1137;1.3168,-3.4141,2.2283;-1.1667,-1.7755,-.4347;.3272,-5.409,-2.1629;-2.8678,-1.6403,-2.2012;-1.4061,-5.2787,-3.9188;-3.0042,-3.3859,-3.9533;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.397119"
                        y3="0.541872"
                        z3="2.410819"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.969439"
                        y3="2.072706"
                        z3="4.295712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.977426"
                        y3="1.753967"
                        z3="-0.623472"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.198155"
                        y3="0.841704"
                        z3="-1.614588"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.63784"
                        y3="-3.753414"
                        z3="-0.225182"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.844994"
                        y3="0.177862"
                        z3="-3.546147"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.259704"
                        y3="3.492969"
                        z3="-0.705376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.502097"
                        y3="2.395653"
                        z3="0.266772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.076199"
                        y3="2.716683"
                        z3="-0.146943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.701221"
                        y3="3.30374"
                        z3="-2.134583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.353034"
                        y3="4.921862"
                        z3="-0.228816"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.905719"
                        y3="2.625343"
                        z3="1.670327"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.659828"
                        y3="1.682767"
                        z3="-0.886396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.484505"
                        y3="1.8510"
                        z3="2.660643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.785756"
                        y3="0.635953"
                        z3="-0.973872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.430936"
                        y3="-0.56655"
                        z3="-0.12932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.770997"
                        y3="0.378922"
                        z3="-2.417388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.733576"
                        y3="-1.65094"
                        z3="-0.638975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.757333"
                        y3="-0.5135"
                        z3="1.222227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.327352"
                        y3="-2.664208"
                        z3="0.220515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.368732"
                        y3="-1.544199"
                        z3="2.062216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.639848"
                        y3="-2.61697"
                        z3="1.57065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.311576"
                        y3="-3.602357"
                        z3="-1.202252"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.209659"
                        y3="-2.540861"
                        z3="-1.200729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.378457"
                        y3="-4.587484"
                        z3="-2.176529"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.17157"
                        y3="-2.469254"
                        z3="-2.197855"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.354977"
                        y3="-4.508746"
                        z3="-3.159575"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.250209"
                        y3="-3.448542"
                        z3="-3.179611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.887336"
                        y3="1.473998"
                        z3="-0.16333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.51956"
                        y3="3.256295"
                        z3="0.580027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.042607"
                        y3="3.838559"
                        z3="-2.821206"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.706811"
                        y3="3.709262"
                        z3="-2.260816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.731644"
                        y3="2.260232"
                        z3="-2.439752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.388355"
                        y3="5.267592"
                        z3="-0.253601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.770114"
                        y3="5.578593"
                        z3="-0.877004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.982079"
                        y3="5.052922"
                        z3="0.788507"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.59009"
                        y3="3.433389"
                        z3="1.903019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.802062"
                        y3="0.958182"
                        z3="-0.73551"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.492892"
                        y3="-1.706407"
                        z3="-1.693241"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.307224"
                        y3="0.330824"
                        z3="1.619074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.621049"
                        y3="-1.507456"
                        z3="3.113724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.316783"
                        y3="-3.414146"
                        z3="2.228287"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.166666"
                        y3="-1.775533"
                        z3="-0.434737"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.327153"
                        y3="-5.409039"
                        z3="-2.162925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.867805"
                        y3="-1.64025"
                        z3="-2.201201"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.406129"
                        y3="-5.278717"
                        z3="-3.918849"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.004158"
                        y3="-3.385872"
                        z3="-3.953277"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-.3971,.5419,2.4108;-1.9694,2.0727,4.2957;1.9774,1.754,-.6235;.1982,.8417,-1.6146;.6378,-3.7534,-.2252;2.845,.1779,-3.5461;-1.2597,3.493,-.7054;-1.5021,2.3957,.2668;-.0762,2.7167,-.1469;-1.7012,3.3037,-2.1346;-1.353,4.9219,-.2288;-1.9057,2.6253,1.6703;.6598,1.6828,-.8864;-1.4845,1.851,2.6606;2.7858,.636,-.9739;2.4309,-.5665,-.1293;2.771,.3789,-2.4174;1.7336,-1.6509,-.639;2.7573,-.5135,1.2222;1.3274,-2.6642,.2205;2.3687,-1.5442,2.0622;1.6398,-2.617,1.5707;-.3116,-3.6024,-1.2023;-1.2097,-2.5409,-1.2007;-.3785,-4.5875,-2.1765;-2.1716,-2.4693,-2.1979;-1.355,-4.5087,-3.1596;-2.2502,-3.4485,-3.1796;-1.8873,1.474,-.1633;.5196,3.2563,.58;-1.0426,3.8386,-2.8212;-2.7068,3.7093,-2.2608;-1.7316,2.2602,-2.4398;-2.3884,5.2676,-.2536;-.7701,5.5786,-.877;-.9821,5.0529,.7885;-2.5901,3.4334,1.903;3.8021,.9582,-.7355;1.4929,-1.7064,-1.6932;3.3072,.3308,1.6191;2.621,-1.5075,3.1137;1.3168,-3.4141,2.2283;-1.1667,-1.7755,-.4347;.3272,-5.409,-2.1629;-2.8678,-1.6402,-2.2012;-1.4061,-5.2787,-3.9188;-3.0042,-3.3859,-3.9533;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2933.4980</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1570.3108</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">-2050.68147088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2938.53664915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4989.21812003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8653.53809743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3664.31997740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03196794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16619284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48472197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303096</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999973856757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999973856757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999947713514</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.868750518470</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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15.3484 15.3839 15.5517 15.6163 15.6756 15.7835 15.8107 15.9675 16.0417 16.1553 16.2750 16.3206 16.4427 16.5167 16.6406 16.7483 16.8856 16.9185 17.0902 17.3015 17.4067 17.4827 17.6283 17.7194 17.7485 18.0074 18.1336 18.3362 18.4734 18.5959 18.8443 18.9569 19.0897 19.1387 19.2535 19.3406 19.3832 19.4800 19.7263 19.9070 20.0411 20.1481 20.2486 20.3321 20.4581 20.5527 20.6149 20.8259 20.9456 21.0525 21.1777 21.3546 21.4701 21.6579 21.7148 21.7547 21.8699 22.0748 22.1166 22.1799 22.3997 22.6411 22.7740 22.8697 22.9114 22.9998 23.3981 23.4508 23.5275 23.6518 23.7452 23.8963 23.9995 24.1306 24.4059 24.4920 24.6165 24.7353 24.9177 24.9788 25.1378 25.3163 25.4497 25.9465 26.0176 26.1890 26.2717 26.4240 26.4823 26.7107 26.7982 26.9949 27.0710 27.2196 27.4115 27.6452 27.7306 27.9197 27.9302 28.0147 28.2865 28.3690 28.7325 28.8168 28.9733 29.0185 29.0571 29.2289 29.3868 29.4551 29.5648 29.6129 29.7421 29.8421 30.0181 30.0887 30.2384 30.3311 30.4124 30.5854 30.8312 31.0374 31.1407 31.2173 31.3557 31.5080 31.7184 31.8400 32.0371 32.1048 32.2950 32.4148 32.4661 32.6317 32.8568 32.8802 33.0697 33.1683 33.3821 33.4961 33.5517 33.6987 33.8536 34.0779 34.2514 34.3454 34.4922 34.5890 34.6970 34.8569 35.1411 35.2936 35.4483 35.5550 35.6199 35.7641 36.0331 36.2827 36.3309 36.3688 36.4472 36.6570 36.8383 37.0033 37.0580 37.1587 37.2147 37.4283 37.6884 37.7664 37.9231 37.9611 38.2001 38.3501 38.4911 38.6272 38.6615 38.7578 38.8137 38.9556 38.9899 39.2239 39.2789 39.3276 39.4811 39.6813 39.7624 39.8289 40.1500 40.2956 40.3824 40.5475 40.6728 40.7697 41.0117 41.1108 41.3345 41.4744 41.6275 41.8247 41.9843 42.1568 42.2911 42.3961 42.5188 42.6266 42.7093 42.8746 43.0040 43.1635 43.3481 43.4120 43.5055 43.6506 43.8515 43.9309 44.1093 44.2595 44.3027 44.4449 44.6218 44.7380 44.8476 44.9851 45.1443 45.2890 45.3108 45.4945 45.6277 45.8796 46.0236 46.1985 46.2514 46.3481 46.6457 46.7309 46.9462 47.0906 47.2851 47.3995 47.5136 47.7367 47.8465 47.9025 48.0844 48.2606 48.3961 48.5493 48.6742 49.0045 49.1791 49.3048 49.4627 49.6248 49.8758 50.0040 50.3090 50.4192 50.4540 50.6470 50.7703 50.9184 51.0620 51.2399 51.5001 51.6585 51.7086 51.7991 51.9553 52.3732 52.6458 52.7003 52.7784 52.9342 53.0817 53.1904 53.2728 53.5619 53.9705 54.0843 54.4781 54.5618 54.7459 54.8623 55.0638 55.2013 55.4062 55.5512 55.6613 55.9421 56.0619 56.1174 56.4868 56.5397 56.7124 57.0470 57.0701 57.2627 57.3913 57.5624 57.6686 57.9259 58.0900 58.2710 58.5504 58.8447 59.0070 59.1561 59.3306 59.3529 59.4623 59.6090 59.7885 59.9043 60.1096 60.2351 60.3201 60.8990 60.9203 61.4406 61.7009 62.1484 62.2714 62.4177 62.8321 62.9975 63.0379 63.1352 63.1745 63.4890 63.7298 63.8319 63.8761 64.1721 64.3308 64.5356 64.7230 64.9789 65.2156 65.2862 65.6829 65.7563 65.8678 66.1429 66.2498 66.5366 66.6488 66.9777 67.0617 67.2057 67.4050 67.4978 67.7358 67.8636 68.1354 68.3355 68.3663 68.7999 69.0119 69.1478 69.1973 69.5491 69.6893 69.9228 70.2936 70.3957 70.7941 71.1964 71.5360 71.5401 71.9724 72.0108 72.3146 72.6595 73.1141 73.2342 73.3636 73.6054 73.7695 74.1329 74.3793 74.4876 74.6887 74.9500 74.9816 75.2759 75.2982 75.5812 76.1418 76.2718 76.3430 76.4667 76.7087 76.8999 77.0209 77.1267 77.2578 77.3566 77.5194 77.6910 77.7626 77.8590 78.0581 78.1876 78.2323 78.4104 78.7178 78.8560 79.0284 79.2999 79.3338 79.4048 79.4729 79.6110 79.7943 79.8672 80.0701 80.1266 80.3071 80.4226 80.5379 81.0550 81.2354 81.3750 81.4245 81.4708 81.6332 81.8801 82.0824 82.2953 82.3498 82.4622 82.5925 82.7670 82.7869 82.9064 82.9594 83.0626 83.1924 83.5113 83.5639 83.8077 83.9451 84.0868 84.2215 84.6481 84.7013 84.7079 84.9133 85.0873 85.2575 85.3461 85.3970 85.5448 85.5819 85.6858 85.7797 85.8332 86.0535 86.0941 86.2998 86.3340 86.3785 86.5841 86.6807 86.8288 86.9954 87.1955 87.2371 87.2989 87.5145 87.6881 87.8472 87.9452 88.0866 88.2925 88.4351 88.5093 88.6240 88.7982 88.9795 89.0119 89.1335 89.1794 89.2512 89.3748 89.5885 89.6455 89.7594 89.9680 90.0689 90.1879 90.3256 90.4445 90.8262 90.9899 91.1576 91.2511 91.3120 91.4034 91.5071 91.6823 91.9212 92.0604 92.1306 92.2472 92.4093 92.5629 92.6892 92.7123 93.0291 93.1230 93.1747 93.2906 93.3900 93.5658 93.5980 93.7810 93.8550 93.8679 94.0917 94.1112 94.2856 94.5606 94.5909 94.8419 94.9650 94.9797 95.2641 95.4006 95.5526 95.6879 95.7473 95.8276 96.0250 96.0741 96.1911 96.2342 96.4195 96.7212 96.7497 96.8133 96.9462 97.0320 97.3271 97.5824 97.5930 97.6683 97.7419 97.7862 98.0337 98.0912 98.3092 98.4145 98.5821 98.6707 98.8350 98.9284 99.1815 99.3563 99.4397 99.6042 99.7933 99.9962 100.2237 100.4232 100.5249 100.6310 100.9092 101.1614 101.1914 101.4977 101.5469 101.7942 102.1200 102.2680 102.4694 102.6775 102.8739 102.8932 103.1455 103.5977 103.7369 103.9326 104.1896 104.5923 104.6868 104.8411 104.8493 104.9919 105.3508 105.4356 105.5128 105.5792 105.7419 105.8940 106.0287 106.1467 106.2547 106.3197 106.5236 106.5835 106.7859 106.9635 107.1033 107.2783 107.4965 107.6158 107.6824 107.8265 107.9201 108.1469 108.3201 108.6649 108.8172 108.9631 109.3353 109.3723 109.5713 109.7074 109.9418 110.0346 110.0845 110.3127 110.5085 110.6130 110.7555 110.9520 111.0846 111.3025 111.4701 111.5068 111.7145 111.9216 112.0600 112.1235 112.5708 112.9598 113.0909 113.1190 113.2632 113.4033 113.5294 113.7397 113.8860 113.9237 114.2063 114.5902 114.8339 114.8694 114.9269 115.1190 115.3468 115.4066 115.5192 115.7055 115.8902 116.1510 116.2695 116.3412 116.5408 116.5590 116.6894 116.8300 117.0239 117.3302 117.5181 117.5661 117.7070 117.8033 118.0335 118.0872 118.2249 118.3142 118.4297 118.5583 118.6686 118.8819 118.9167 119.1906 119.3549 119.4795 119.5558 119.8796 119.9894 120.0941 120.2174 120.4680 120.5693 120.7114 120.8729 121.1232 121.2520 121.4883 121.7026 121.8473 122.1605 122.3005 122.5995 123.0219 123.3041 123.3794 123.5298 123.8328 123.8734 124.3152 124.6066 124.9261 125.1141 125.7584 125.8632 126.1427 126.3090 126.4925 126.5781 126.8126 127.4611 127.6396 128.1053 128.2697 128.6969 128.7508 128.8803 128.9742 129.2917 129.4576 129.6644 129.8808 129.9828 130.1615 130.1772 130.6063 130.6908 130.8051 131.1803 131.3521 131.4057 131.7358 131.7862 132.0730 132.1773 132.4265 132.8335 132.9313 133.1519 133.3600 133.4039 133.8817 133.9977 134.3398 134.5270 134.9614 135.1658 135.5051 135.6755 135.8199 136.0756 136.6035 137.1028 137.3873 137.7025 137.8381 138.2614 138.4469 138.6578 138.7653 139.0722 139.5606 139.7792 139.9553 140.3802 140.5907 140.9331 141.3106 141.3887 142.1493 142.4140 142.6074 142.9873 143.7578 143.8266 144.0675 144.2487 144.4087 144.4336 144.5713 144.7161 144.9144 145.2596 145.4140 145.6981 145.9331 146.0941 146.3239 146.4405 147.2449 147.4336 147.5469 147.8261 148.1994 148.3515 148.4563 148.5409 148.8302 149.0801 149.3558 149.6716 150.1252 150.2510 150.5147 150.6792 150.8689 151.3769 151.5542 151.9005 152.5316 152.6917 152.8552 153.5106 153.8036 154.0106 154.5697 155.1528 155.1965 155.5369 155.8920 156.2312 156.7937 157.1038 157.1450 157.2702 157.6805 157.8518 158.6755 159.0779 159.3350 159.6161 160.0843 160.2762 160.3565 161.2380 161.5086 161.7275 162.5599 162.9132 163.5898 164.2166 164.6134 166.9784 168.2811 169.4714 170.8484 171.7716 172.2939 172.5154 173.0545 174.6368 176.9074 177.6593 179.5029 180.2255 180.7907 182.8303 185.3885 186.2150 186.9435 187.4134 189.1986 189.7176 192.2825 192.4218 193.7960 195.5133 196.9553 199.6141 202.2051 204.6822 206.4575 207.7521 221.3240 222.2046 223.1194 223.1975 223.5322 224.3659 225.9528 226.6158 228.3385 229.7474 294.6213 296.0464 296.7637 299.8549 309.2629 314.4028 608.1592 618.3187 621.8053 625.6527 630.7151 631.0602 631.8260 632.7305 634.2009 634.9575 635.2480 635.4935 636.6316 636.8253 637.9696 640.4955 641.7087 643.4179 647.6749 650.8581 657.3167 658.0497 704.7703 713.0420 877.7333 1202.0787 1210.9471 1214.9763</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">-0.053501 -0.056626 -0.281550 -0.445355 -0.329539 -0.081620 0.137885 -0.053400 -0.085063 -0.269826 -0.280129 -0.219335 0.380772 0.088546 0.462603 0.009014 -0.247990 -0.165450 -0.267572 0.253303 -0.139916 -0.210149 0.286696 -0.183014 -0.242618 -0.146522 -0.124529 -0.179518 0.119291 0.107376 0.100822 0.096193 0.093639 0.102314 0.099609 0.093547 0.141513 0.142902 0.140774 0.140517 0.158687 0.148008 0.142042 0.145265 0.157107 0.157301 0.157496</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">17.0535 17.0566 8.2816 8.4454 8.3295 7.0816 5.8621 6.0534 6.0851 6.2698 6.2801 6.2193 5.6192 5.9115 5.5374 5.9910 6.2480 6.1655 6.2676 5.7467 6.1399 6.2101 5.7133 6.1830 6.2426 6.1465 6.1245 6.1795 0.8807 0.8926 0.8992 0.9038 0.9064 0.8977 0.9004 0.9065 0.8585 0.8571 0.8592 0.8595 0.8413 0.8520 0.8580 0.8547 0.8429 0.8427 0.8425</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">-0.0535 -0.0566 -0.2816 -0.4454 -0.3295 -0.0816 0.1379 -0.0534 -0.0851 -0.2698 -0.2801 -0.2193 0.3808 0.0885 0.4626 0.0090 -0.2480 -0.1655 -0.2676 0.2533 -0.1399 -0.2101 0.2867 -0.1830 -0.2426 -0.1465 -0.1245 -0.1795 0.1193 0.1074 0.1008 0.0962 0.0936 0.1023 0.0996 0.0935 0.1415 0.1429 0.1408 0.1405 0.1587 0.1480 0.1420 0.1453 0.1571 0.1573 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3005 1.2505 2.1275 2.0491 2.0852 3.1068 3.7331 3.8869 3.8266 3.8914 3.9092 3.9016 4.1333 4.1772 3.8603 3.5838 4.0698 3.9015 3.9538 3.7945 3.8430 3.9831 3.6869 3.8904 4.0056 3.8986 3.8870 3.9062 1.0178 1.0267 0.9994 1.0011 1.0181 0.9991 1.0029 0.9994 1.0078 0.9928 1.0169 1.0089 0.9904 1.0037 1.0070 1.0079 0.9906 0.9891 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3005 1.2505 2.1275 2.0491 2.0852 3.1068 3.7331 3.8869 3.8266 3.8914 3.9092 3.9016 4.1333 4.1772 3.8603 3.5838 4.0698 3.9015 3.9538 3.7945 3.8430 3.9831 3.6869 3.8904 4.0056 3.8986 3.8870 3.9062 1.0178 1.0267 0.9994 1.0011 1.0181 0.9991 1.0029 0.9994 1.0078 0.9928 1.0169 1.0089 0.9904 1.0037 1.0070 1.0079 0.9906 0.9891 0.9903</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="50">1.1905 1.1446 1.1101 0.8686 1.8540 0.1085 0.9682 0.9297 3.0501 0.9614 0.8617 0.9440 0.9276 0.8797 0.9819 1.0069 1.0224 1.0236 0.9923 0.9904 0.9867 0.9945 0.9895 0.9895 1.8654 0.9703 0.9516 0.9363 0.9512 1.3068 1.3348 1.3956 0.9546 1.4077 1.0150 1.3986 1.4050 1.0015 0.9863 1.3430 1.3896 1.4156 0.9750 1.4298 0.9842 1.4145 0.9774 1.4074 0.9781 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 13 1 13 2 12 2 14 3 12 3 14 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">-0.028395731</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709866606411</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.71966 5.26348 -0.45618 6.57100 -4.79394 1.77707 -21.68666 23.31518 1.62852</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.23552</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
